Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactions.
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Can the energy gap in the protein-ligand binding energy landscape be used as a descriptor in virtual ligand screening?Molecular Dynamics Assisted Mechanistic Study of Isoniazid-Resistance against Mycobacterium tuberculosis InhAFemtosecond studies of protein-ligand hydrophobic binding and dynamics: human serum albumin.Towards a critical evaluation of an empirical and volume-based solvation function for ligand docking.Monte Carlo simulations of the peptide recognition at the consensus binding site of the constant fragment of human immunoglobulin G: the energy landscape analysis of a hot spot at the intermolecular interface.Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: structural analysis of the peptide complexes with SH2 domains.
P2860
Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactions.
description
1999 nî lūn-bûn
@nan
1999 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
1999 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
1999年の論文
@ja
1999年論文
@yue
1999年論文
@zh-hant
1999年論文
@zh-hk
1999年論文
@zh-mo
1999年論文
@zh-tw
1999年论文
@wuu
name
Towards understanding the mech ...... f ligand-protein interactions.
@ast
Towards understanding the mech ...... f ligand-protein interactions.
@en
type
label
Towards understanding the mech ...... f ligand-protein interactions.
@ast
Towards understanding the mech ...... f ligand-protein interactions.
@en
prefLabel
Towards understanding the mech ...... f ligand-protein interactions.
@ast
Towards understanding the mech ...... f ligand-protein interactions.
@en
P2093
P2860
P1476
Towards understanding the mech ...... f ligand-protein interactions.
@en
P2093
Gehlhaar DK
Verkhivker GM
P2860
P304
P356
10.1002/(SICI)1099-1352(199911/12)12:6<371::AID-JMR479>3.0.CO;2-O
P577
1999-11-01T00:00:00Z