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Volumn 5, Issue 18, 2015, Pages 13754-13761
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Molecular modeling studies of dihydro-alkyloxy-benzyl-oxopyrimidines (DABOs) as non-nucleoside inhibitors of HIV-1 reverse transcriptase using 3D-QSAR, Topomer CoMFA and molecular docking simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
AMINO ACIDS;
BIOMOLECULES;
COMPUTATIONAL CHEMISTRY;
ENZYME INHIBITION;
MOLECULAR MODELING;
VIRUSES;
ACQUIRED IMMUNE DEFICIENCY SYNDROME;
COMPARATIVE-MOLECULAR-SIMILARITY-INDICES ANALYSIS;
HIV-1 REVERSE TRANSCRIPTASE;
HUMAN IMMUNODEFICIENCY VIRUS TYPE-1;
MOLECULAR DOCKING SIMULATIONS;
MOLECULAR MODELING STUDIES;
MOLECULAR MODELING TECHNIQUES;
THREE DIMENSIONAL QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP (3D QSAR);
DISEASES;
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EID: 84922511103
PISSN: None
EISSN: 20462069
Source Type: Journal
DOI: 10.1039/c4ra15397a Document Type: Article |
Times cited : (14)
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References (45)
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