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Ajaykumar Gandhi

Government College

4

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QSAR Based Virtual screening derived Identification of a Novel Hit as a SARS CoV-229E 3CLpro Inhibitor: GA-MLR QSAR modeling supported by Molecular Docking, Molecular Dynamics Simulation and MMGBSA calculation Approaches

2022 Arabian Journal of Chemistry
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Quantitative Structure–Activity Relationship Evaluation of MDA-MB-231 Cell Anti-Proliferative Leads

2021 Molecules
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Structure features of peptide-type SARS-CoV main protease inhibitors: Quantitative structure activity relationship study

2020 Chemometrics and Intelligent Laboratory Systems
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Citations (8)