Top leads for swine influenza A/H1N1 virus revealed by steered molecular dynamics approach.
about
Molecular dynamics, monte carlo simulations, and langevin dynamics: a computational reviewA steered molecular dynamics study of binding and translocation processes in the GABA transporterDiscovery of DNA dyes Hoechst 34580 and 33342 as good candidates for inhibiting amyloid beta formation: in silico and in vitro study.Revealing the binding modes and the unbinding of 14-3-3σ proteins and inhibitors by computational methods.Pharmacological inhibition of pleckstrin homology domain leucine-rich repeat protein phosphatase is neuroprotective: differential effects on astrocytesInfluenza neuraminidase: a druggable target for natural products.Drug repurposing for chronic myeloid leukemia: in silico and in vitro investigation of DrugBank database for allosteric Bcr-Abl inhibitors.BASI, a potent small molecular inhibitor, inhibits glioblastoma progression by targeting microRNA-mediated β-catenin signaling.Evaluation of protein-ligand affinity prediction using steered molecular dynamics simulations.Screening of hepatitis C NS5B polymerase inhibitors containing benzothiadiazine core: a steered molecular dynamics.A Self-Adaptive Steered Molecular Dynamics Method Based on Minimization of Stretching Force Reveals the Binding Affinity of Protein-Ligand Complexes.Estimation of the Binding Free Energy of AC1NX476 to HIV-1 Protease Wild Type and Mutations Using Free Energy Perturbation Method.Human lactate dehydrogenase a inhibitors: a molecular dynamics investigation.Mutation effects of neuraminidases and their docking with ligands: a molecular dynamics and free energy calculation study.Characterizing the Free-Energy Landscape of MDM2 Protein-Ligand Interactions by Steered Molecular Dynamics Simulations.Fast and accurate determination of the relative binding affinities of small compounds to HIV-1 protease using non-equilibrium work.Effects of water models on binding affinity: evidence from all-atom simulation of binding of tamiflu to A/H5N1 neuraminidase.Ligand binding to anti-cancer target CD44 investigated by molecular simulations.Targeting MIR155HG in glioma: a novel approach.A steered molecular dynamics mediated hit discovery for histone deacetylases.
P2860
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P2860
Top leads for swine influenza A/H1N1 virus revealed by steered molecular dynamics approach.
description
2010 nî lūn-bûn
@nan
2010 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Top leads for swine influenza ...... d molecular dynamics approach.
@ast
Top leads for swine influenza ...... d molecular dynamics approach.
@en
type
label
Top leads for swine influenza ...... d molecular dynamics approach.
@ast
Top leads for swine influenza ...... d molecular dynamics approach.
@en
prefLabel
Top leads for swine influenza ...... d molecular dynamics approach.
@ast
Top leads for swine influenza ...... d molecular dynamics approach.
@en
P2093
P50
P356
P1476
Top leads for swine influenza ...... ed molecular dynamics approach
@en
P2093
Binh Khanh Mai
Mai Suan Li
Man Hoang Viet
P304
P356
10.1021/CI100346S
P577
2010-11-23T00:00:00Z