PDBjの引用・利用規約
PDBjの各種サービスを引用される際は、以下に記載された文献をご利用ください。
PDBjウェブサイト上のコンテンツのご利用については、利用規約ページもご覧ください。
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PDBjの引用文献
PDBj自体を引用される場合は、文献リストの (29) (30) (36) をご利用ください。
PDBjサービスの引用文献
PDBjの各サービスを引用される場合は、以下の文献をご利用ください。文献の記載がない場合は、各サービスのURLを引用してください。
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。
文献一覧
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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) PMID: 34664328 doi: 10.1002/pro.4211 -
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 May 8;cwab039. (2021) PMID: 33978738 doi: 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) PMID: 33950382 doi: 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) PMID: 32026396 doi: 10.1007/s12551-020-00632-5 -
Protein Data Bankで利用するPDBx/mmCIF形式について
Gert-Jan BEKKER, 工藤 高裕, 池川 恭代, 山下 鈴子, 栗栖 源嗣
日本結晶学会誌 61(3): 159-160 (2019) doi:10.5940/jcrsj.61.159 -
Protein Data Bank: the single global archive for 3D macromolecular structure data
wwPDB consortium
Nucleic Acids Research 47(D1): D520-D528 (2019) [PubMed] [doi: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) [PubMed] [doi:10.1002/pro.3273] -
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) [doi: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) [doi: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) [PubMed] [doi:10.1016/j.str.2017.01.004] -
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) [PubMed] [doi: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) [doi:10.1186/s13321-016-0155-1] -
HOMCOS: an update server to search and model complex 3D structures
Kawabata, T.
J.Struct.Funct.Gennomics 17: 83-99 (2016) [PubMed] [doi:10.1007/s10969-016-9208-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) [PubMed] [doi: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) [PubMed] [doi: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) [PubMed] [doi:10.1016/j.compbiolchem.2013.02.006] -
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) [PubMed] [doi: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) [PubMed] [doi: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) [doi:10.2142/biophysics.8.79] -
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) [PubMed] [doi:10.1007/s10858-012-9641-6] -
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) [PubMed] [doi: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) [PubMed] [doi:10.1016/j.jmb.2010.04.028] -
Comprehensive structural classification of ligand-binding motifs in proteins
Kinjo, A.R., Nakamura, H.
Structure 17 (2): 234-246 (2009) [PubMed] [doi:10.1016/j.str.2008.11.009] -
Multiple subunit fitting into a low-resolution density map of a macromolecular complex using a gaussian mixture model
Kawabata, T.
Biophys J 95(10): 4643-4658 (2008) [PubMed] [doi:10.1529/biophysj.108.137125] -
Recent developments in the MAFFT multiple sequence alignment program
Katoh, K., Toh, H.
Brief. Bioinform. 9 (4): 286-298 (2008) [PubMed] [doi:10.1093/bib/bbn013] -
ASH structure alignment package: sensitivity and selectivity in domain classification
Standley, DM, Toh, H., Nakamura, H.
BMC Bioinformatics 8: 116 (2007) [PubMed] [doi: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) [PubMed] [doi: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) [doi: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 (1): 31-52 (2007) [PubMed] [doi:10.1007/s10858-007-9175-5] -
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) [PubMed] [doi:10.1186/1471-2105-7-401] -
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) [PubMed] [doi: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) [PubMed] [doi:10.2142/biophysics.1.67] -
eF-site and PDBjViewer: database and viewer for protein functional sites
Kinoshita, K., Nakamura, H.
Bioinformatics 20 (8):1329-1330 (2004) [PubMed] [doi:10.1093/bioinformatics/bth073] -
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) [PubMed] [doi:10.1093/bioinformatics/bth197] -
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) [PubMed] [doi:10.1110/ps.0368703]
PDBエントリーの引用について
各PDBエントリーを引用される場合は、以下の様式をご利用ください。
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対応するPrimary citation(引用文献)があるPDB構造は、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構造は、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