QSAR of HIV inhibitors
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry
Reference8 articles.
1. Structure-activity relationships of 1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)thymine analogs: effect of substitutions at the C-6 phenyl ring and at the C-5 position on anti-HIV-1 activity
2. Quantitative Models of Steric Effects
3. Toward A Quantitative Comparative Toxicology of Organic Compounds
4. Hydrophobicity and Central Nervous System Agents: On the Principle of Minimal Hydrophobicity in Drug Design
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1. Applications of Artificial Intelligence and Machine Learning in Viral Biology;Global Virology III: Virology in the 21st Century;2019
2. Fukui Indices as QSAR Model Descriptors;International Journal of Chemoinformatics and Chemical Engineering;2017-07
3. The Development of HEPT-Type HIV Non-Nucleoside Reverse Transcriptase Inhibitors and Its Implications for DABO Family;Current Pharmaceutical Design;2012-09-01
4. Classification Structure-Activity Relationship Study of Reverse Transcriptase Inhibitors;Letters in Drug Design & Discovery;2011-08-01
5. ChemInform Abstract: QSAR of HIV Inhibitors.;ChemInform;2010-08-19
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