Insights into the key structural features of triazolothienopyrimidines as anti-HIV agents using QSAR, molecular docking, and pharmacophore modeling
Author:
Funder
AIMST University Malaysia
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
http://link.springer.com/article/10.1007/s11224-019-01304-1/fulltext.html
Reference42 articles.
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4. Milton J, Slater MJ, Bird AJ et al (1998) Biaryl acids: novel non-nucleoside inhibitors of HIV reverse transcriptase types 1 and 2. Bioorg Med Chem Lett 8:2623–2628
5. Leonard JT, Roy K (2006) QSAR by LFER model of HIV protease inhibitor mannitol derivatives using FA-MLR, PCRA and PLS techniques. Bioorg Med Chem 14:1039–1046
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