Simulating ligand-induced conformational changes in proteins using a mechanical disassembly method.
about
MoMA-LigPath: a web server to simulate protein-ligand unbinding.Understanding the challenges of protein flexibility in drug design.ART-RRT: As-Rigid-As-Possible exploration of ligand unbinding pathways.Rigid-CLL: avoiding constant-distance computations in cell linked-lists algorithms.Randomized tree construction algorithm to explore energy landscapes.A mixed molecular modeling-robotics approach to investigate lipase large molecular motions.
P2860
Simulating ligand-induced conformational changes in proteins using a mechanical disassembly method.
description
2010 nî lūn-bûn
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2010年の論文
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2010年学术文章
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2010年学术文章
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name
Simulating ligand-induced conf ...... mechanical disassembly method.
@en
Simulating ligand-induced conf ...... mechanical disassembly method.
@nl
type
label
Simulating ligand-induced conf ...... mechanical disassembly method.
@en
Simulating ligand-induced conf ...... mechanical disassembly method.
@nl
prefLabel
Simulating ligand-induced conf ...... mechanical disassembly method.
@en
Simulating ligand-induced conf ...... mechanical disassembly method.
@nl
P2093
P356
P1476
Simulating ligand-induced conf ...... mechanical disassembly method.
@en
P2093
Duc Thanh Le
Juan Cortés
Romain Iehl
Thierry Siméon
P304
P356
10.1039/C002811H
P407
P577
2010-06-04T00:00:00Z