Rational in silico drug design of HIV-RT inhibitors through G-QSAR and molecular docking study of 4-arylthio and 4-aryloxy-3-iodopyridine-2(1-H)-one derivative

Panigrahi, Debadash; Mishra, Amiyakanta; Sahu, Susanta Kumar

doi:10.1186/s43088-020-00075-7

Beni-Suef University Journal of Basic and Applied Sciences

Article metrics
Last updated: Thu, 25 Apr 2024 10:58:38 Z

Rational in silico drug design of HIV-RT inhibitors through G-QSAR and molecular docking study of 4-arylthio and 4-aryloxy-3-iodopyridine-2(1-H)-one derivative

Access & Citations

1939

Article Accesses
1

Web of Science
2

CrossRef

Citation counts are provided from Web of Science and CrossRef. The counts may vary by service, and are reliant on the availability of their data. Counts will update daily once available.