Structural and energetic analysis of 2-aminobenzimidazole inhibitors in complex with the hepatitis C virus IRES RNA using molecular dynamics simulations.
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Small molecules targeting viral RNAApplications of computer-aided approaches in the development of hepatitis C antiviral agents.Computational Calorimetry: High-Precision Calculation of Host-Guest Binding ThermodynamicsCan We Rely on Computational Predictions To Correctly Identify Ligand Binding Sites on Novel Protein Drug Targets? Assessment of Binding Site Prediction Methods and a Protocol for Validation of Predicted Binding Sites.Recent Developments and Applications of the MMPBSA Method.Exploring PAZ/3'-overhang interaction to improve siRNA specificity. A combined experimental and modeling study.
P2860
Structural and energetic analysis of 2-aminobenzimidazole inhibitors in complex with the hepatitis C virus IRES RNA using molecular dynamics simulations.
description
2014 nî lūn-bûn
@nan
2014 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
name
Structural and energetic analy ...... olecular dynamics simulations.
@ast
Structural and energetic analy ...... olecular dynamics simulations.
@en
type
label
Structural and energetic analy ...... olecular dynamics simulations.
@ast
Structural and energetic analy ...... olecular dynamics simulations.
@en
prefLabel
Structural and energetic analy ...... olecular dynamics simulations.
@ast
Structural and energetic analy ...... olecular dynamics simulations.
@en
P2093
P2860
P356
P1476
Structural and energetic analy ...... olecular dynamics simulations.
@en
P2093
Darrell R Davis
Hamed S Hayatshahi
Niel M Henriksen
P2860
P304
P356
10.1021/CI500132C
P577
2014-06-03T00:00:00Z