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PDBjの引用文献

PDBjの引用文献

PDBj自体を引用される場合は、文献リストの (60) (62) (69) をご利用ください。

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PDB検索(PDBj Mine)pdbj.org/mine (60) (62) (69)
化合物検索(Chemie)pdbj.org/chemie-search (60) (62)
Mine 2 RDB pdbj.org/rdb/search
Local install
(60) (62) (69)
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Sequence Navigatorpdbj.org/seqnavi (69)
EM Navigatorpdbj.org/emnavi (60) (62)
Omokage検索pdbj.org/emnavi/omo-search.php (56)
wwPDB/RDFrdf.wwpdb.org (45)
jV : 3次元分子ビューアpdbj.org/jv (7)
Molmil: WebGL分子ビューア pdbj.org/molmil2
source code
Molmil app
(55) (69)
万見(Yorodumi)pdbj.org/emnavi/quick.php (60) (62)
NMRToolBoxbmrbj.pdbj.org/en/nmr_tool_box.html (18) (42) (51)
gmfitpdbj.org/gmfit (31)
CRNPREDpdbj.org/crnpred (11) (14)
HOMCOShomcos.pdbj.org (54) (69)
eF-site pdbj.org/eF-site/ (4) (7)
eF-seek
eF-surf
pdbj.org/eF-seek/top.do
pdbj.org/eF-surf/top.do
(50)
ProMode Elasticpdbj.org/promode-elastic (6) (49) (59)
eProtSpdbj.org/eprots-
PDBj入門
今月の分子・ゲーム・ペーパーモデル
numon.pdbj.org/mom
numon.pdbj.org/games
numon.pdbj.org/papermodel
(69)
OneDep(PDB、EMDB、BMRBへの登録)deposit-pdbj.wwpdb.org/deposition (58)
フォーマット変換mmcif.pdbj.org/converter/index.php-
PDBx/mmCIFエディタpdbj.org/cif-editor/ (16) (69)
Biological Structure Model Archive (BSMA, BSM-Arc)bsma.pdbj.org (65)
Crystallographic Raw Data Archive (XRDa)xrda.pdbj.org
RDFポータルrdfportal.org doi:10.1093/database/bay123
UniProtポータルpdbj.org/uniprot (83)

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対応するPrimary citation(引用文献)があるPDBエントリー

PDB IDで参照し、対応するDOIと引用文献の両方を使って引用してください。

PDB ID
1ema
DOI引用
Ormo, M., Remington, S.J. (1996) Green fluorescent protein from Aequorea victoria doi: 10.2210/pdb1ema/pdb
文献情報
Ormo, M., Cubitt, A.B., Kallio, K., Gross, L.A., Tsien, R.Y., Remington, S.J. (1996) Crystal structure of the Aequorea victoria green fluorescent protein Science 273: 1392-1395 doi: 10.1126/science.273.5280.1392

対応する引用文献がないPDBエントリー

PDB IDで参照し、DOI情報(エントリー著者、登録年、構造タイトル、DOI)を使って引用してください。

PDB ID
1ci0
DOI引用
Shi, W., Ostrov, D.A., Gerchman, S.E., Graziano, V., Kycia, H., Studier, B., Almo, S.C., Burley, S.K., New York SGX Research Center for Structural Genomics (NYSGXRC) (1999) PNP Oxidase from Saccharomyces cerevisiae doi: 10.2210/pdb1ci0/pdb

PDBアーカイブの引用文献

PDBアーカイブを引用される場合は、文献リストの (31) をご利用ください。

英語文献一覧

    • Protein Data Bank Japan: Improved tools for sequence-oriented analysis of protein structures.
    • Gert-Jan Bekker, Chioko Nagao, Matsuyuki Shirota, Tsukasa Nakamura, Toshiaki Katayama, Daisuke Kihara, Kengo Kinoshita, Genji Kurisu
    • Protein Science
    • 34
    • 3
    • e70052
    • February 19
    • 2025
    • 39969112
    • 10.1002/pro.70052
    • PDB NextGen Archive: centralizing access to integrated annotations and enriched structural information by the Worldwide Protein Data Bank.
    • Choudhary P, Feng Z, Berrisford J, Chao H, Ikegawa Y, Peisach E, Piehl DW, Smith J, Tanweer A, Varadi M, Westbrook JD, Young JY, Patwardhan A, Morris KL, Hoch JC, Kurisu G, Velankar S, Burley SK
    • Database (Oxford)
    • 2024
    • baae041
    • May 27
    • 2024
    • 38803272
    • 10.1093/database/baae041
    • IHMCIF: An Extension of the PDBx/mmCIF Data Standard for Integrative Structure Determination Methods.
    • Vallat B, Webb BM, Westbrook JD, Goddard TD, Hanke CA, Graziadei A, Peisach E, Zalevsky A, Sagendorf J, Tangmunarunkit H, Voinea S, Sekharan M, Yu J, Bonvin AAMJJ, DiMaio F, Hummer G, Meiler J, Tajkhorshid E, Ferrin TE, Lawson CL, Leitner A, Rappsilber J, Seidel CAM, Jeffries CM, Burley SK, Hoch JC, Kurisu G, Morris K, Patwardhan A, Velankar S, Schwede T, Trewhella J, Kesselman C, Berman HM, Sali A.
    • J Mol Biol.
    • 436
    • 17
    • 168546
    • March 18
    • 2024
    • 38508301
    • 10.1016/j.jmb.2024.168546
    • Restraint validation of biomolecular structures determined by NMR in the Protein Data Bank.
    • Baskaran K, Ploskon E, Tejero R, Yokochi M, Harrus D, Liang Y, Peisach E, Persikova I, Ramelot TA, Sekharan M, Tolchard J, Westbrook JD, Bardiaux B, Schwieters CD, Patwardhan A, Velankar S, Burley SK, Kurisu G, Hoch JC, Montelione GT, Vuister GW, Young JY
    • Structure
    • 32
    • 6
    • 824-837.e1
    • March 14
    • 2024
    • 38490206
    • 10.1016/j.str.2024.02.011
    • Community recommendations on cryoEM data archiving and validation.
    • Kleywegt GJ, Adams PD, Butcher SJ, Lawson CL, Rohou A, Rosenthal PB, Subramaniam S, Topf M, Abbott S, Baldwin PR, Berrisford JM, Bricogne G, Choudhary P, Croll TI, Danev R, Ganesan SJ, Grant T, Gutmanas A, Henderson R, Heymann JB, Huiskonen JT, Istrate A, Kato T, Lander GC, Lok SM, Ludtke SJ, Murshudov GN, Pye R, Pintilie GD, Richardson JS, Sachse C, Salih O, Scheres SHW, Schroeder GF, Sorzano COS, Stagg SM, Wang Z, Warshamanage R, Westbrook JD, Winn MD, Young JY, Burley SK, Hoch JC, Kurisu G, Morris K, Patwardhan A, Velankar S
    • IUCrJ
    • 11
    • 2
    • 140-151
    • March 1
    • 2024
    • 38358351
    • 10.1107/S2052252524001246
    • Announcing the launch of Protein Data Bank China as an Associate Member of the Worldwide Protein Data Bank Partnership.
    • Xu W, Velankar S, Patwardhan A, Hoch JC, Burley SK, Kurisu G
    • Acta Crystallogr D Struct Biol
    • 79
    • 9
    • 792-795
    • Sep 1
    • 2023
    • 37561405
    • 10.1107/S2059798323006381
    • ModelCIF: An Extension of PDBx/mmCIF Data Representation for Computed Structure Models.
    • Vallat B, Tauriello G, Bienert S, Haas J, Webb BM, Žídek A, Zheng W, Peisach E, Piehl DW, Anischanka I, Sillitoe I, Tolchard J, Varadi M, Baker D, Orengo C, Zhang Y, Hoch JC, Kurisu G, Patwardhan A, Velankar S, Burley SK, Sali A, Schwede T, Berman HM, Westbrook JD
    • J Mol Biol.
    • 435
    • 14
    • 168021
    • Jul 15
    • 2023
    • 36828268
    • 10.1016/j.jmb.2023.168021
    • Biological Magnetic Resonance Data Bank.
    • Hoch JC, Baskaran K, Burr H, Chin J, Eghbalnia HR, Fujiwara T, Gryk MR, Iwata T, Kojima C, Kurisu G, Maziuk D, Miyanoiri Y, Wedell JR, Wilburn C, Yao H, Yokochi M
    • Nucleic Acids Res.
    • 51
    • D1
    • D368-D376
    • Jan 6
    • 2023
    • 36478084
    • 10.1093/nar/gkac1050
    • Fifty years of Protein Data Bank in the Journal of Biochemistry.
    • Genji Kurisu
    • The Journal of Biochemistry
    • 171
    • 1
    • 1233-1238
    • January
    • 2022
    • 10.1093/jb/mvab133
    • Forty years of the structure of plant-type ferredoxin.
    • Genji Kurisu, Tomitake Tsukihara
    • The Journal of Biochemistry
    • 171
    • 1
    • 19-21
    • 2022
    • 10.1093/jb/mvab113
    • Protein Data Bank Japan: Celebrating our 20th anniversary during a global pandemic as the Asian hub of three dimensional macromolecular structural data.
    • Gert-Jan Bekker, Masashi Yokochi, Hirofumi Suzuki, Yasuyo Ikegawa, Takeshi Iwata, Takahiro Kudou, Kei Yura, Toshimichi Fujiwara, Takeshi Kawabata, Genji Kurisu
    • Protein Science
    • 31
    • 1
    • 173-186
    • 2022
    • 10.1002/pro.4211
    • History of Protein Data Bank Japan: standing at the beginning of the age of structural genomics.
    • Kurisu G, Bekker GJ, Nakagawa A
    • Biophys Rev.
    • 14
    • 6
    • 1233-1238
    • Dec 9
    • 2022
    • 36532871
    • 10.1007/s12551-022-01021-w
    • PDBx/mmCIF Ecosystem: Foundational Semantic Tools for Structural Biology.
    • Westbrook JD, Young JY, Shao C, Feng Z, Guranovic V, Lawson CL, Vallat B, Adams PD, Berrisford JM, Bricogne G, Diederichs K, Joosten RP, Keller P, Moriarty NW, Sobolev OV, Velankar S, Vonrhein C, Waterman DG, Kurisu G, Berman HM, Burley SK, Peisach E
    • J Mol Biol.
    • 434
    • 11
    • 167599
    • Jun 15
    • 2022
    • 35460671
    • 10.1016/j.jmb.2022.167599
    • Protein Data Bank Japan: Celebrating our 20th anniversary during a global pandemic as the Asian hub of three dimensional macromolecular structural data.
    • Gert-Jan Bekker, Masashi Yokochi, Hirofumi Suzuki, Yasuyo Ikegawa, Takeshi Iwata, Takahiro Kudou, Kei Yura, Toshimichi Fujiwara, Takeshi Kawabata, Genji Kurisu
    • Protein Science
    • 31
    • 173–186
    • 2022
    • 34664328
    • 10.1002/pro.4211
    • Enhanced validation of small-molecule ligands and carbohydrates in the protein databank.
    • Zukang Feng, John D.Westbrook, Raul Sala, Oliver S.Smart, Gérard Bricogne, Masaaki Matsubara, Issaku Yamada, Shinichiro Tsuchiya, Kiyoko F.Aoki-Kinoshita, Jeffrey C.Hoch, Genji Kurisu, Sameer Velankar, Stephen K.Burley, Jasmine Y.Young
    • Structure
    • 29
    • 1-8
    • 2021
    • 10.1016/j.str.2021.02.004
    • Modernized uniform representation of carbohydrate molecules in the Protein Data Bank.
    • Chenghua Shao, Zukang Feng, John D Westbrook, Ezra Peisach, John Berrisford, Yasuyo Ikegawa, Genji Kurisu, Sameer Velankar, Stephen K Burley, Jasmine Y Young
    • Glycobiology
    • 31
    • 9
    • 1204-1218
    • Sep 20
    • 2021
    • 33978738
    • 10.1093/glycob/cwab039
    • The Protein Data Bank Archive.
    • Sameer Velankar, Stephen K Burley, Genji Kurisu, Jeffrey C Hoch, John L Markley
    • Methods in molecular biology
    • 2305
    • 3-21
    • 2021
    • 33950382
    • 10.1007/978-1-0716-1406-8_1
    • The Biological Structure Model Archive (BSM-Arc): an archive for in silico models and simulations.
    • Gert-Jan Bekker, Takeshi Kawabata, Genji Kurisu
    • Biophysical Reviews
    • 12
    • 371-375
    • 2020
    • 32026396
    • 10.1007/s12551-020-00632-5
    • BioMagResBank (BMRB) as a Resource for Structural Biology.
    • Pedro R. Romero, Naohiro Kobayashi, Jonathan R. Wedell, Kumaran Baskaran, Takeshi Iwata, Masashi Yokochi, Dimitri Maziuk, Hongyang Yao, Toshimichi Fujiwara, Genji Kurusu, Eldon L. Ulrich, Jeffrey C. Hoch, John L. Markley
    • Structural Bioinformatics. Methods in Molecular Biology
    • 2112
    • 187-218
    • 2020
    • Protein Data Bank: the single global archive for 3D macromolecular structure data.
    • wwPDB consortium
    • Nucleic Acids Research
    • 47
    • D1
    • D520-D528
    • 2019
    • 30357364
    • 10.1093/nar/gky949
    • New tools and functions in Data-out activities at Protein Data Bank Japan (PDBj).
    • Kinjo, A.R., Bekker, G.-J., Wako, H., Endo, S., Tsuchiya, Y., Sato, H., Nishi, H., Kinoshita, K., Suzuki, H., Kawabata, T., Yokochi, M., Iwata, T., Kobayashi, N., Fujiwara, T., Kurisu, G. and Nakamura, H.
    • Protein Science
    • 27
    • 1
    • 95-102
    • 2018
    • 28815765
    • 10.1002/pro.3273
    • Worldwide Protein Data Bank biocuration supporting open access to high-quality 3D structural biology data.
    • Young JY, Westbrook JD, Feng Z, Peisach E, Persikova I, Sala R, Sen S, Berrisford JM, Swaminathan GJ, Oldfield TJ, Gutmanas A, Igarashi R, Armstrong DR, Baskaran K, Chen L, Chen M, Clark AR, Di Costanzo L, Dimitropoulos D, Gao G, Ghosh S, Gore S, Guranovic V, Hendrickx PMS, Hudson BP, Ikegawa Y, Kengaku Y, Lawson CL, Liang Y, Mak L, Mukhopadhyay A, Narayanan B, Nishiyama K, Patwardhan A, Sahni G, Sanz-García E, Sato J, Sekharan MR, Shao C, Smart OS, Tan L, van Ginkel G, Yang H, Zhuravleva MA, Markley JL, Nakamura H, Kurisu G, Kleywegt GJ, Velankar S, Berman HM, Burley SK.
    • Database
    • 2018
    • bay002
    • 2018
    • 29688351
    • 10.1093/database/bay002
    • Protein Data Bank Japan (PDBj): Updated user interfaces, Resource Description Framework, analysis tools for large structures.
    • Kinjo, A.R., Bekker, G.-J., Suzuki, H., Tsuchiya, Y., Kawabata, T., Ikegawa, Y., Nakamura, H.
    • Nucleic Acids Research
    • 45
    • D1
    • D282-D288
    • 2017
    • 10.1093/nar/gkw962
    • Normal mode analysis as a method to derive protein dynamics information from the Protein Data Bank.
    • Wako, H., Endo, S.
    • Biophys. Rev.
    • 9
    • 877-893
    • 2017
    • 10.1007/s12551-017-0330-2
    • OneDep: Unified wwPDB System for Deposition, Biocuration, and Validation of Macromolecular Structures in the Protein Data Bank (PDB) Archive.
    • Young, J.Y. et al.
    • Structure
    • 25
    • 536-545
    • 2017
    • 28190782
    • 10.1016/j.str.2017.01.004
    • Validation of Structures in the Protein Data Bank.
    • Gore S, Sanz García E, Hendrickx PMS, Gutmanas A, Westbrook JD, Yang H, Feng Z, Baskaran K, Berrisford JM, Hudson BP, Ikegawa Y, Kobayashi N, Lawson CL, Mading S, Mak L, Mukhopadhyay A, Oldfield TJ, Patwardhan A, Peisach E, Sahni G, Sekharan MR, Sen S, Shao C, Smart OS, Ulrich EL, Yamashita R, Quesada M, Young JY, Nakamura H, Markley JL, Berman HM, Burley SK, Velankar S, Kleywegt GJ.
    • Structure
    • 25
    • 1916-1927
    • 2017
    • 29174494
    • 10.1016/j.str.2017.10.009
    • Omokage search: shape similarity search service for biomolecular structures in both the PDB and EMDB.
    • Suzuki, H., Kawabata, T., Nakamura, H.
    • Bioinformatics
    • 32
    • 4
    • 619-620
    • 2016
    • 26508754
    • 10.1093/bioinformatics/btv614
    • Molmil: a molecular viewer for the PDB and beyond.
    • Bekker, G.-J., Nakamura, H., Kinjo, A.R.
    • Journal of Cheminformatics
    • 8
    • 42
    • 2016
    • 10.1186/s13321-016-0155-1
    • A novel loss-of-function mutation of GATA3 (p.R299Q) in a Japanese family with Hypoparathyroidism, Deafness, and Renal Dysplasia (HDR) syndrome.
    • Okawa, T., Yoshida, M., Usui, T., Kudou, T., Iwasaki, Y., Fukuoka, K., Takahashi, N., Uehara, Y., Oiso, Y.
    • BMC Endocrine Disorders
    • 15
    • 66
    • 2015
    • 10.1186/s12902-015-0065-7
    • The Protein Data Bank archive as an open data resource.
    • Berman, H.M., Kleywegt, G.J., Nakamura, H., Markley, J.L.
    • Journal of Computer-Aided Molecular Design
    • 28
    • 10
    • 1009-1014
    • 2014
    • 10.1007/s10822-014-9770-y
    • A robust method for quantitative identification of ordered cores in an ensemble of biomolecular structures by non-linear multi-dimensional scaling using inter-atomic distance variance matrix.
    • Kobayashi, N. et al.
    • J. Biomol. NMR
    • 58
    • 1
    • 61-67
    • 2014
    • 24384868
    • 10.1007/s10858-013-9805-z
    • Exhaustive comparison and classification of ligand-binding surfaces in proteins.
    • Murakami, Y., Kinoshita, K., Kinjo, A.R., Nakamura, H.
    • Protein Science
    • 22
    • 10
    • 1379-1391
    • 2013
    • 23934772
    • 10.1002/pro.2329
    • Normal mode analysis based on an elastic network model for biomolecules in the Protein Data Bank, which uses dihedral angles as independent variables.
    • Wako, H., Endo, S.
    • Comp.Biol.Chem.
    • 44
    • 22-30
    • 2013
    • 23537565
    • 10.1016/j.compbiolchem.2013.02.006
    • How Community Has Shaped the Protein Data Bank.
    • Berman, H.M., Kleywegt, G.J., Nakamura, H., Markley, J.L.
    • Structure
    • 21
    • 9
    • 1485-1491
    • 2013
    • 10.1016/j.str.2013.07.010
    • Functional structural motifs for protein-ligand, protein-protein and protein-nucleic acid interactions and their connection to supersecondary structures.
    • Kinjo, A.R., Nakamura, H.
    • Methods in Molecular Biology
    • 932
    • 295-315
    • 2013
    • 22987360
    • 10.1007/978-1-62703-065-6_18
    • GIRAF: a method for fast search and flexible alignment of ligand binding interfaces in proteins at atomic resolution.
    • Kinjo, A. R.; Nakamura, H.
    • Biophysics
    • 8
    • 79-94
    • 2012
    • 27493524
    • 10.2142/biophysics.8.79
    • Protein Data Bank Japan (PDBj): maintaining a structural data archive and resource description framework format.
    • Kinjo, A.R., Suzuki, H., Yamashita, R., Ikegawa, Y., Kudou, T., Igarashi, R., Kengaku, Y., Cho, H., Standley, D.M., Nakagawa, A., Nakamura, H.
    • Nucleic Acids Research
    • 40
    • D1
    • D453-D460
    • 2012
    • 21976737
    • 10.1093/nar/gkr811
    • GIRAF: a method for fast search and flexible alignment of ligand binding interfaces in proteins at atomic resolution.
    • Kinjo, A.R., Nakamura, H.
    • Biophysics
    • 8
    • 79-94
    • 2012
    • 10.2142/biophysics.8.79
    • The Protein Data Bank at 40: Reflecting on the Past to Prepare for the Future.
    • Berman, H.M., Kleywegt, G.J., Nakamura, H., Markley, J.L.
    • Structure
    • 20
    • 3
    • 391-396
    • 2012
    • 22404998
    • 10.1016/j.str.2012.01.010
    • An automated system designed for large scale NMR data deposition and annotation: application to over 600 assigned chemical shift data entries to the BioMagResBank from the Riken Structural Genomics/Proteomics Initiative internal database.
    • Kobayashi, N. et al.
    • J. Biomol. NMR
    • 53
    • 4
    • 311-320
    • 2012
    • 22689068
    • 10.1007/s10858-012-9641-6
    • The future of the protein data bank.
    • Berman, H.M., Kleywegt, G.J., Nakamura, H., Markley, J.L.
    • Biopolymers
    • 99
    • 3
    • 218-222
    • March
    • 2013
    • 10.1002/bip.22132
    • Bridging the gap between single-template and fragment based protein structure modeling using Spanner.
    • Lis, M., Kim, T., Sarmiento, J., Kuroda, D., Dinh, H., Kinjo, A.R., Amada, K., Devadas, S., Nakamura, H., Standley, D.M.
    • Immunome Res.
    • 7
    • 1–8
    • 2011
    • SeSAW: balancing sequence and structural information in protein functional mapping.
    • Standley, D.M., Yamashita, R., Kinjo, A.R., Toh, H., Nakamura, H.
    • Bioinformatics
    • 26
    • 1258-1259
    • 2010
    • 20299324
    • 10.1093/bioinformatics/btq116
    • Geometric similarities of protein-protein interfaces at atomic resolution are only observed within homologous families: An exhaustive structural classification study.
    • Kinjo, A.R., Nakamura, H.
    • Journal of Molecular Biology
    • 399
    • 526-540
    • 2010
    • 20417638
    • 10.1016/j.jmb.2010.04.028
    • A comparative study of conservation and variation scores.
    • Johansson, F., Toh, H.
    • BMC Bioinformatics
    • 11
    • 388
    • 21 July
    • 2010
    • 10.1186/1471-2105-11-388
    • Relative von neumann entropy for evaluating amino Acid conservation.
    • Johansson, F., Toh, H.
    • J Bioinform Comput Biol
    • 8
    • 5
    • 809-823
    • 2010
    • 10.1142/S021972001000494X
    • PDBj Mine: Design and implementation of relational database interface for Protein Data Bank Japan.
    • Kinjo, A.R., Yamashita, R., Nakamura, H.
    • Database
    • 2010
    • baq021
    • 2010
    • 10.1093/database/baq021
    • Comprehensive structural classification of ligand-binding motifs in proteins.
    • Kinjo, A.R., Nakamura, H.
    • Structure
    • 17
    • 2
    • 234-246
    • 2009
    • 19217394
    • 10.1016/j.str.2008.11.009
    • Outcome of a Workshop on Applications of Protein Models in Biomedical Research.
    • Schwede, T., Sali, A., Honig, B., Levitt, M., Berman, H.M., Jones, D., Brenner, S.E., Burley, S.K., Das, R., Dokholyan, N.V., Dunbrack Jr., R.L., Fidelis, K., Fiser, A., Godzik, A., Huang, Y.J., Humblet, C., Jacobson, M.P., Joachimiak, A., Krystek Jr., S.R., Kortemme, T., Kryshtafovych, A., Montelione, G.T., Moult, J., Murray, D., Sanchez, R., Sosnick, T.R., Standley, D.M., Stouch, T., Vajda, S., Vasquez, M., Westbrook, J.D., Wilson, I.A.
    • Structure
    • 17
    • 2
    • 151-159
    • 2009
    • 19217386
    • 10.1016/j.str.2008.12.014
    • Data Deposition and Annotation at the Worldwide Protein Data Bank.
    • Dutta, S., Burkhardt, K., Young, J., Swaminathan, G.J., Matsuura, T., Henrick, K., Nakamura, H., Berman, H.M.
    • Mol. Biotechnol.
    • 42
    • 1
    • 1-13
    • 2009
    • 19082769
    • 10.1007/s12033-008-9127-7
    • Multiple subunit fitting into a low-resolution density map of a macromolecular complex using a gaussian mixture model.
    • Kawabata, T.
    • Biophys J
    • 95
    • 4643-4658
    • 2008
    • 18708469
    • 10.1529/biophysj.108.137125
    • Recent developments in the MAFFT multiple sequence alignment program.
    • Katoh, K., Toh, H.
    • Brief. Bioinform.
    • 9
    • 286-298
    • 2008
    • 18372315
    • 10.1093/bib/bbn013
    • Structure-based functional annotation of protein sequences guided by comparative models.
    • Standley, D.M., Kinjo, A.R., Lis, M., van der Giezen, M., Nakamura, H.
    • Proceedings of the Second International Symposium on Optimization and Systems Biology (ed. Luonan Chen) Lijiang China.
    • 395-403
    • 2008
    • [pdf (at APORC website)]
    • BioMagResBank (BMRB) as a partner in the Worldwide Protein Data Bank (wwPDB): new policies affecting biomolecular NMR depositions.
    • Markley, J.L., Ulrich, E.L., Berman, H.M., Henrick, K., Nakamura, H., Akutsu, H.
    • J. Biomol. NMR
    • 40
    • 3
    • 153-155
    • 2008
    • 18288446
    • 10.1007/s10858-008-9221-y
    • Remediation of the protein data bank archive.
    • Henrick, K., Feng, Z., Bluhm, W.F., Dimitropoulos, D., Doreleijers, J.F., Dutta, S., Flippen-Anderson, J.L., Ionides, J., Kamada, C., Krissinel, E., Lawson, C.L., Markley, J.L., Nakamura, H., Newman, R., Shimizu, Y., Swaminathan, J., Velankar, S., Ory, J., E. Ulrich, E.L., Vranken, W., Westbrook, J.D., Yamashita, R., Yang, H., Young, J., Yousufuddin, M., Berman, H.M.
    • Nucleic Acids Res.
    • 36
    • Database issue
    • D426-D433
    • 2008
    • 18073189
    • 10.1093/nar/gkm937
    • BioMagResBank.
    • Ulrich, E.L., Akutsu, H., Doreleijers, J.F., Harano, Y., Ioannidis, Y.E., Lin, J., Livny, M., Mading, S., Maziuk, D., Miller, Z., Nakatani, E., Schulte, C.F., Tolmie, D.E., Kent Wenger, R., Yao, H., Markley, J.L.
    • Nucleic Acids Res.
    • 36
    • Database issue
    • D402-408
    • 2008
    • 10.1093/nar/gkm957
    • Improved accuracy of multiple ncRNA alignment by incorporating structural information into a MAFFT-based framework.
    • Katoh, K., Toh, H.
    • BMC Bioinformatics
    • 9
    • 212-224
    • 2008
    • 18439255
    • 10.1186/1471-2105-9-212
    • Protein structure databases with new web services for structural biology and biomedical research.
    • Standley, D.M., Kinjo, A.R., Kinoshita, K., Nakamura, H.
    • Briefings in Bioinformatics
    • 9
    • 4
    • 276-285
    • 2008
    • 18430752
    • 10.1093/bib/bbn015
    • Functional annotation by sequence-weighted structure alignments: Statistical analysis and case studies from the Protein 3000 structural genomics project in Japan.
    • Standley, D.M., Toh, H., Nakamura, H.
    • Proteins
    • 72
    • 4
    • 1333-1351
    • 2008
    • 18384072
    • 10.1002/prot.22015
    • ASH structure alignment package: sensitivity and selectivity in domain classification.
    • Standley, DM, Toh, H., Nakamura, H.
    • BMC Bioinformatics
    • 8
    • 116
    • 2007
    • 17407606
    • 10.1186/1471-2105-8-116
    • eF-seek: prediction of the functional sites of proteins by searching for similar electrostatic potential and molecular surface shape.
    • Kinoshita, K., Murakami, Y., Nakamura, H.
    • Nucleic Acids Res.
    • 35
    • W398-402
    • 2007
    • 17567616
    • 10.1093/nar/gkm351
    • Similarity search for local protein structures at atomic resolution by exploiting a database management system.
    • Kinjo, A.R., Nakamura, H.
    • Biophysics
    • 3
    • 75-84
    • 2007
    • 10.2142/biophysics.3.75
    • KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies.
    • Kobayashi, N. et al.
    • J. Biomol. NMR
    • 39
    • 31-52
    • 2007
    • 29688351
    • 10.1007/s10858-007-9175-5
    • Realism about PDB.
    • Berman, H.M., Henrick, K., Nakamura, H., Markley, J.L., Bourne, P.E., Westbrook, J.D.
    • Nature Biotechnology
    • 25
    • 845-846
    • 2007
    • 17687352
    • 10.1038/nbt0807-845
    • Reply to: Building meaningful models of glycoproteins.
    • Berman, H.M., Henrick, K., Nakamura, H., Markley, J.L.
    • Nature Structure Molecular Biology
    • 14
    • 354-355
    • 2007
    • 10.1038/nsmb0507-354b
    • The worldwide Protein Data Bank (wwPDB): ensuring a single, uniform archive of PDB data.
    • Berman, H.M. , Henrick, K., Nakamura, H., Markley, J.L.
    • Nucleic Acids Research
    • 35
    • Database issue
    • D301-D303
    • 2007
    • 17142228
    • 10.1093/nar/gkl971
    • CRNPRED: highly accurate prediction of one-dimensional protein structures by large-scale critical random networks.
    • Kinjo, A.R., Nishikawa, K.
    • BMC Bioinformatics
    • 7
    • 401
    • 2006
    • 16952323
    • 10.1186/1471-2105-7-401
    • Outcome of a Workshop on Archiving Structural Models of Biological Macromolecules.
    • Berman, H.M., Burley, S.K., Chiu, W., Sail, A., Adzhubei, A., Bourne, P.E., Bryant, S.H., Dunbrack Jr., R.L., Fidelis, K., Frabk, J., Godzik, A., Henrick, K., Joachimiak, A., Heymann, B., Jones, D., Markley, J.L., Moult, J., Montelione, G.T., Orengo, C., Rossmann, M.G., Rost, B., Saibil, H., Schwede, T., Standley, D.M., Westbrook, J.D.
    • Structure
    • 14
    • 8
    • 1211-1217
    • 2006
    • 16955948
    • 10.1016/j.str.2006.06.005
    • GASH: an improved algorithm for maximizing the number of equivalent residues between two protein structures.
    • Standley, D.M., Toh, H., Nakamura, H.
    • BMC Bioinformatics
    • 6
    • 221-239
    • 2005
    • 16146579
    • 10.1186/1471-2105-6-221
    • Predicting secondary structures, contact numbers, and residue-wise contact orders of native protein structures from amino acid sequences using critical random networks.
    • Kinjo, A.R., Nishikawa, K.
    • Biophysics
    • 1
    • 67-74
    • 2005
    • 27857554
    • 10.2142/biophysics.1.67
    • The Protein Data Bank (PDB) and the World Wide PDB.
    • Berman, H.M., Nakamura, H., Henrick, K. In: Jorde L.B., Little P.F.R., Dunn M.J., Subramaniam S., editors.
    • Encyclopedia of Genomics, Proteomics, and Bioinformatics
    • 7
    • John Wiley & Sons Ltd, Chichester
    • 3335-3339
    • 2005
    • PDBML: The representation of archival macromolecular structure data in XML.
    • Westbrook, J.D., Ito, N., Nakamura, H., Henrick, K., Berman, H.M.
    • Bioinformatics
    • 21
    • 7
    • 988-992
    • 2005
    • 15509603
    • 10.1093/bioinformatics/bti082
    • Identification of the ligand binding sites on the molecular surface of proteins.
    • Kinoshita, K., Nakamura, H.
    • Protein Science
    • 14
    • 3
    • 711-718
    • 2005
    • 15689509
    • 10.1110/ps.041080105
    • ProMode: a database of normal mode analyses on protein molecules with a full-atom model.
    • Wako, H., Kato, M., Endo, S.
    • Bioinformatics
    • 20
    • 13
    • 2035-2043
    • 2004
    • 15059828
    • 10.1093/bioinformatics/bth197
    • Detecting local structural similarity in proteins by maximizing number of equivalent residues.
    • Standley, D.M., Toh, H., Nakamura, H.
    • Proteins
    • 57
    • 2
    • 381-391
    • 2004
    • 15340925
    • 10.1002/prot.20211
    • Identification of protein biochemical functions by similarity search using the molecular surface database eF-site.
    • Kinoshita, K., Nakamura, H.
    • Protein Science
    • 12
    • 8
    • 1589-1595
    • 2003
    • 10.1110/ps.0368703
    • Announcing the world wide Protein Data Bank.
    • Berman, H.M., Henrick, K., Nakamura, H.
    • Nature Structural Biology
    • 10
    • 12
    • 980
    • 2003
    • 14634627
    • 10.1038/nsb1203-980
    • Identification of protein functions from a molecular surface database, eF-site.
    • Kinoshita, K., Furui, J., Nakamura, H.
    • J. Struct. Funct. Genomics
    • 2
    • 1
    • 9-22
    • 2001
    • 12836670
    • 10.1023/A:1011318527094

日本語文献一覧

    • 生体高分子の構造データ検索と解析ならPDBj - イメージング時代の構造生命科学 第4章
    • 栗栖源嗣
    • 実験医学増刊
    • 38
    • 5
    • 889-896
    • 2020
    • 羊土社
    • 978-4-7581-0385-5
    • Protein Data Bankで利用するPDBx/mmCIF形式について
    • 日本結晶学会誌
    • Gert-Jan BEKKER, 工藤 高裕, 池川 恭代, 山下 鈴子, 栗栖 源嗣
    • 61
    • 3
    • 159-160
    • 2019
    • 10.5940/jcrsj.61.159
    • データサイエンスと日本蛋白質構造データバンクPDBjの活動
    • 中村 春木,栗栖 源嗣
    • 生物物理
    • 58
    • 2
    • 71-77
    • 2018
    • 10.2142/biophys.58.071
    • 生命のメカニズム ― 美しいイメージで学ぶ構造生命科学入門
    • David S.Goodsell(著)、中村 春木(監訳)工藤 高裕、西川 建、中村 春木(翻訳)
    • シナジー
    • 168p
    • 2015
    • 978-4-916166-62-3
    • PDBj タンパク質・核酸などの立体構造データベース - 今日から使える!データベース・ウェブツール 達人になるための実践ガイド100
    • 金城 玲
    • 実験医学増刊
    • 32
    • 20
    • 128-129
    • 2014
    • 羊土社
    • 978-4-7581-0339-8
    • 蛋白質構造データバンク(PDBj)とバイオインフォマティクス - 構造生命科学で何がわかるのか,何ができるのか
    • 中村 春木
    • 実験医学増刊
    • 32
    • 10
    • 56-59
    • 2014
    • 羊土社
    • 978-4-7581-0339-8
    • 分子閲覧ソフト - SCCJ Cafe –Season 4– 分子のかたち(5)
    • 工藤 高裕
    • Journal of Computer Chemistry
    • 14
    • 5
    • A34-A37
    • 2015
    • 10.2477/jccj.2015-0059
    • PDBのデータ書式 - SCCJ Cafe –Season 4– 分子のかたち(4)
    • 工藤 高裕
    • Journal of Computer Chemistry
    • 14
    • 2
    • A13-A16
    • 2015
    • 10.2477/jccj.2015-0022
    • 分子構造の活用 - SCCJ Cafe –Season 4– 分子のかたち(3)
    • 工藤 高裕
    • Journal of Computer Chemistry
    • 14
    • 1
    • A3-A5
    • 2015
    • 10.2477/jccj.2015-0004
    • ヘモグロビンをみる - SCCJ Cafe –Season 4– 分子のかたち(2)
    • 工藤 高裕
    • Journal of Computer Chemistry
    • 13
    • 5
    • A21-A24
    • 2014
    • 10.2477/jccj.2014-0044
    • 蛋白質構造データバンク - SCCJ Cafe –Season 4– 分子のかたち(1)
    • 工藤 高裕
    • Journal of Computer Chemistry
    • 13
    • 4
    • A14-A17
    • 2014
    • 10.2477/jccj.2014-0036
    • ビッグデータ時代に向けたProtein Data Bank (PDB)の取り組み
    • 中村 春木
    • 生物物理
    • 53
    • 1
    • 44-46
    • 2013
    • 10.2142/biophys.53.044
    • 生体高分子の立体構造データベース PDBj とデータベース統合化 - NBDC連載:我が国のデータベース構築・統合戦略 第5回
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    • NBDC連載ページ
    • 蛋白質の構造から機能推定へ:構造バイオインフォマティクスによる解析
    • Standley, D.M.、中村 春木
    • 蛋白質核酸酵素
    • 53
    • 5
    • 638-644
    • 2008
    • 蛋白質構造データバンクPDBとPDBjの誕生
    • 中村 春木
    • 蛋白質核酸酵素
    • 53
    • 2
    • 185
    • 2008
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    • 中村 春木
    • 蛋白質核酸酵素
    • 52
    • 14
    • 1897-1905
    • 2007
    • eF-siteを利用した機能部位の予測
    • 木下 賢吾
    • バイオテクノロジージャーナル
    • 6
    • 444-447
    • 2006

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