Identification of alternative binding sites for inhibitors of HIV-1 ribonuclease H through comparative analysis of virtual enrichment studies
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Detecting Allosteric Sites of HIV-1 Reverse Transcriptase by X-ray Crystallographic Fragment ScreeningStructure of a Dihydroxycoumarin Active-Site Inhibitor in Complex with the RNase H Domain of HIV-1 Reverse Transcriptase and Structure–Activity Analysis of Inhibitor AnalogsVirtual screening models for prediction of HIV-1 RT associated RNase H inhibitionInhibitor ranking through QM based chelation calculations for virtual screening of HIV-1 RNase H inhibitionRibonuclease H/DNA Polymerase HIV-1 Reverse Transcriptase Dual Inhibitor: Mechanistic Studies on the Allosteric Mode of Action of Isatin-Based Compound RMNC6Virtual screening of integrase inhibitors by large scale binding free energy calculations: the SAMPL4 challenge.Design, synthesis, and biological evaluation of 1,3-diarylpropenones as dual inhibitors of HIV-1 reverse transcriptase.Identification of mechanistically distinct inhibitors of HIV-1 reverse transcriptase through fragment screening.Studies on Cycloheptathiophene-3-carboxamide Derivatives as Allosteric HIV-1 Ribonuclease H Inhibitors.Free Energy-Based Virtual Screening and Optimization of RNase H Inhibitors of HIV-1 Reverse Transcriptase.Structural basis of the allosteric inhibitor interaction on the HIV-1 reverse transcriptase RNase H domain.Inhibitors of HIV-1 Reverse Transcriptase-Associated Ribonuclease H Activity.Active site and allosteric inhibitors of the ribonuclease H activity of HIV reverse transcriptase."Old Dogs with New Tricks": exploiting alternative mechanisms of action and new drug design strategies for clinically validated HIV targets.How does catalase release nitric oxide? A computational structure-activity relationship study.Design, synthesis and antiviral evaluation of novel heteroarylcarbothioamide derivatives as dual inhibitors of HIV-1 reverse transcriptase-associated RNase H and RDDP functions.Isatin thiazoline hybrids as dual inhibitors of HIV-1 reverse transcriptase.Unlocking the binding and reaction mechanism of hydroxyurea substrates as biological nitric oxide donorsHIV-1 Reverse Transcriptase Still Remains a New Drug Target: Structure, Function, Classical Inhibitors, and New Inhibitors with Innovative Mechanisms of Actions.Binding free energy based structural dynamics analysis of HIV-1 RT RNase H-inhibitor complexes.Multi-target activity of Hemidesmus indicus decoction against innovative HIV-1 drug targets and characterization of Lupeol mode of action.Structure-guided approach identifies a novel class of HIV-1 ribonuclease H inhibitors: binding mode insights through magnesium complexation and site-directed mutagenesis studiesFrom cycloheptathiophene-3-carboxamide to oxazinone-based derivatives as allosteric HIV-1 ribonuclease H inhibitors
P2860
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P2860
Identification of alternative binding sites for inhibitors of HIV-1 ribonuclease H through comparative analysis of virtual enrichment studies
description
2011 nî lūn-bûn
@nan
2011 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
Identification of alternative ...... of virtual enrichment studies
@ast
Identification of alternative ...... of virtual enrichment studies
@en
type
label
Identification of alternative ...... of virtual enrichment studies
@ast
Identification of alternative ...... of virtual enrichment studies
@en
prefLabel
Identification of alternative ...... of virtual enrichment studies
@ast
Identification of alternative ...... of virtual enrichment studies
@en
P2093
P2860
P356
P1476
Identification of alternative ...... of virtual enrichment studies
@en
P2093
Anthony K Felts
Daniel M Himmel
Dishaben V Patel
Eddy Arnold
Joseph D Bauman
Krystal Labarge
Michael A Parniak
Ronald M Levy
P2860
P304
P356
10.1021/CI200194W
P577
2011-07-26T00:00:00Z