QSAR Study of Anti-HIV Activities against HIV-1 and Some of Their Mutant Strains for a Group of HEPT Derivatives
Author:
Publisher
Wiley
Subject
General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jccs.200900030/fullpdf
Reference25 articles.
1. Molecular Targets for AIDS Therapy
2. Estimation of Binding Affinities for HEPT and Nevirapine Analogues with HIV-1 Reverse Transcriptase via Monte Carlo Simulations
3. HIV resistance to reverse transcriptase inhibitors
4. A 3D QSAR Study of a Series of HEPT Analogues: The Influence of Conformational Mobility on HIV-1 Reverse Transcriptase Inhibition
5. 3D-Quantitative Structure−Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on Ab Initio Calculations
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1. Quantitative structure activity relationship and binding investigation of N-alkyl glycine amides as inhibitors of Leukotriene A4 hydrolase;Medicinal Chemistry Research;2014-07-17
2. The Development of HEPT-Type HIV Non-Nucleoside Reverse Transcriptase Inhibitors and Its Implications for DABO Family;Current Pharmaceutical Design;2012-09-01
3. QSAR study of necroptosis inhibitory activities (EC50) of [1,2,3] thiadiazole and thiophene derivatives using Bayesian regularized artificial neural network and calculated descriptors;Medicinal Chemistry Research;2012-04-07
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