Driving Structure-Based Drug Discovery through Cosolvent Molecular Dynamics.
about
Allosteric Modulation of Intact γ-Secretase Structural Dynamics.Dynamic Docking: A Paradigm Shift in Computational Drug Discovery.In silico structure-based approaches to discover protein-protein interaction-targeting drugs.Computer-aided drug design: time to play with novel chemical matter.Surface Probing by Fragment-Based Screening and Computational Methods Identifies Ligandable Pockets on the von Hippel-Lindau (VHL) E3 Ubiquitin LigaseIn Silico Studies of Small Molecule Interactions with Enzymes Reveal Aspects of Catalytic Function
P2860
Driving Structure-Based Drug Discovery through Cosolvent Molecular Dynamics.
description
article científic
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article scientifique
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articolo scientifico
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artigo científico
@pt
bilimsel makale
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scientific article published on 03 August 2016
@en
vedecký článok
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vetenskaplig artikel
@sv
videnskabelig artikel
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vědecký článek
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name
Driving Structure-Based Drug Discovery through Cosolvent Molecular Dynamics.
@en
Driving Structure-Based Drug Discovery through Cosolvent Molecular Dynamics.
@nl
type
label
Driving Structure-Based Drug Discovery through Cosolvent Molecular Dynamics.
@en
Driving Structure-Based Drug Discovery through Cosolvent Molecular Dynamics.
@nl
prefLabel
Driving Structure-Based Drug Discovery through Cosolvent Molecular Dynamics.
@en
Driving Structure-Based Drug Discovery through Cosolvent Molecular Dynamics.
@nl
P2860
P1476
Driving Structure-Based Drug Discovery through Cosolvent Molecular Dynamics.
@en
P2093
Heather A Carlson
Phani Ghanakota
P2860
P304
10383-10399
P356
10.1021/ACS.JMEDCHEM.6B00399
P407
P577
2016-08-03T00:00:00Z