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PDB: 12 件
7L96
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BU of 7l96 by Molmil
Connecting hydrophobic surfaces in cyclic peptides increases membrane permeability
分子名称: Cyclic peptide LEU-DLE-LEU-LEU-DPR-N9K
著者Hoang, H.N.
登録日2021-01-02
公開日2023-08-09
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Connecting Hydrophobic Surfaces in Cyclic Peptides Increases Membrane Permeability.
Angew.Chem.Int.Ed.Engl., 60, 2021
7L98
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BU of 7l98 by Molmil
Connecting hydrophobic surfaces in cyclic peptides increases membrane permeability
分子名称: Cyclic peptide ALA-MEA-PRO-ILE-PRO-ITZ
著者Hoang, H.N.
登録日2021-01-03
公開日2021-09-08
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Connecting Hydrophobic Surfaces in Cyclic Peptides Increases Membrane Permeability.
Angew.Chem.Int.Ed.Engl., 60, 2021
6V4I
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BU of 6v4i by Molmil
DanD
分子名称: DanD peptide
著者Hoang, H.N.
登録日2019-11-27
公開日2020-12-02
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献DanD
To Be Published
7L9D
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BU of 7l9d by Molmil
Connecting hydrophobic surfaces in cyclic peptides increases membrane permeability
分子名称: Cyclic peptide ALA-PHE-PRO-ILE-PRO-ITZ
著者Hoang, H.N.
登録日2021-01-03
公開日2021-09-08
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Connecting Hydrophobic Surfaces in Cyclic Peptides Increases Membrane Permeability.
Angew.Chem.Int.Ed.Engl., 60, 2021
5TWW
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BU of 5tww by Molmil
Alpha Helix Nucleation by a Simple Cyclic Tetrapeptide
分子名称: Cyclic peptide ALA-ALA-ALA-UN1-ALA-ARG-ALA-ALA-ARG-ALA-ALA-ARG-ALA
著者Hoang, H.N.
登録日2016-11-14
公開日2016-12-14
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Alpha Helix Nucleation by a Simple Cyclic Tetrapeptide
To Be Published
5TWI
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BU of 5twi by Molmil
Alpha Helix Nucleation by a Simple Cyclic Tetrapeptide
分子名称: Cyclic tetrapeptide ALA-ARG-ALA-UN1
著者Hoang, H.N, Fairlie, D.P.
登録日2016-11-13
公開日2016-12-14
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Alpha Helix Nucleation by a Simple Cyclic Tetrapeptide
To Be Published
2N0N
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BU of 2n0n by Molmil
NMR solution structure for lactam (5,9) 11mer
分子名称: lactam (5,9) 11mer peptide
著者Hoang, H.N, Song, K, Hill, T.A, Derksen, D.R, Edmonds, D.J, Kok, W.M, Limberakis, C, Liras, S, Loria, P.M, Mascitti, V, Mathiowetz, A.M, Mitchell, J.M, Piotrowski, D.W, Price, D.A, Stanton, R.V, Suen, J.Y, Withka, J.M, Griffith, D.A, Fairlie, D.P.
登録日2015-03-10
公開日2015-04-15
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Short Hydrophobic Peptides with Cyclic Constraints Are Potent Glucagon-like Peptide-1 Receptor (GLP-1R) Agonists.
J.Med.Chem., 58, 2015
2N08
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BU of 2n08 by Molmil
NMR structure of a short hydrophobic 11mer peptide in 25 mM SDS solution
分子名称: Short hydrophobic peptide with cyclic constraints
著者Hoang, H.N, Song, K, Hill, T.A, Derksen, D.R, Edmonds, D.J, Kok, W.M, Limberakis, C, Liras, S, Loria, P.M, Mascitti, V, Mathiowetz, A.M, Mitchell, J.M, Piotrowski, D.W, Price, D.A, Stanton, R.V, Suen, J.Y, Withka, J.M, Griffith, D.A, Fairlie, D.P.
登録日2015-03-04
公開日2015-04-15
最終更新日2015-05-27
実験手法SOLUTION NMR
主引用文献Short Hydrophobic Peptides with Cyclic Constraints Are Potent Glucagon-like Peptide-1 Receptor (GLP-1R) Agonists.
J.Med.Chem., 58, 2015
2N0I
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BU of 2n0i by Molmil
NMR solution structure for di-sulfide 11mer peptide
分子名称: di-sulfide 11mer peptide
著者Hoang, H.N, Song, K, Hill, T.A, Derksen, D.R, Edmonds, D.J, Kok, W.M, Limberakis, C, Liras, S, Loria, P.M, Mascitti, V, Mathiowetz, A.M, Mitchell, J.M, Piotrowski, D.W, Price, D.A, Stanton, R.V, Suen, J.Y, Withka, J.M, Griffith, D.A, Fairlie, D.P.
登録日2015-03-09
公開日2015-04-15
最終更新日2024-04-03
実験手法SOLUTION NMR
主引用文献Short Hydrophobic Peptides with Cyclic Constraints Are Potent Glucagon-like Peptide-1 Receptor (GLP-1R) Agonists.
J.Med.Chem., 58, 2015
2N09
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BU of 2n09 by Molmil
NMR structure of a short hydrophobic 11mer peptide in DMSO-d6/H2O (1:3) solution
分子名称: Short hydrophobic peptide with cyclic constraints
著者Hoang, H.N, Song, K, Hill, T.A, Derksen, D.R, Edmonds, D.J, Kok, W.M, Limberakis, C, Liras, S, Loria, P.M, Mascitti, V, Mathiowetz, A.M, Mitchell, J.M, Piotrowski, D.W, Price, D.A, Stanton, R.V, Suen, J.Y, Withka, J.M, Griffith, D.A, Fairlie, D.P.
登録日2015-03-04
公開日2015-04-15
最終更新日2015-05-27
実験手法SOLUTION NMR
主引用文献Short Hydrophobic Peptides with Cyclic Constraints Are Potent Glucagon-like Peptide-1 Receptor (GLP-1R) Agonists.
J.Med.Chem., 58, 2015
8GOB
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BU of 8gob by Molmil
Crystal Structure of Glycerol Dehydrogenase in the presence of NAD+
分子名称: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Glycerol dehydrogenase, NICOTINAMIDE-ADENINE-DINUCLEOTIDE, ...
著者Park, T, Hoang, H.N, Kang, J.Y, Park, J, Mun, S.A, Jin, M, Yang, J, Jung, C.-H, Eom, S.H.
登録日2022-08-24
公開日2023-06-14
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.6 Å)
主引用文献Structural and functional insights into the flexible beta-hairpin of glycerol dehydrogenase.
Febs J., 290, 2023
8GOA
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BU of 8goa by Molmil
Crystal Structure of Glycerol Dehydrogenase in the absence of NAD+
分子名称: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Glycerol dehydrogenase, ZINC ION
著者Park, T, Hoang, H.N, Kang, J.Y, Park, J, Mun, S.A, Jin, M, Yang, J, Jung, C.-H, Eom, S.H.
登録日2022-08-24
公開日2023-06-14
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献Structural and functional insights into the flexible beta-hairpin of glycerol dehydrogenase.
Febs J., 290, 2023

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件を2024-07-10に公開中

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