Ajaykumar Gandhi
Assistant Professor, Chemistry · Government of Maharashtra's Government College of Arts and Science, Chhatrapati Sambhajinagar
https://researchid.co/ajaykumar_26
@gasca.ac.in
204Google Scholar Citations
6Google Scholar h-index
6Google Scholar i10-index
Research Interests
Medicinal Chemistry, Computational Chemistry, Computer-Aided Drug Discovery, QSAR, Molecular Docking, molecular dynamic simulation.
Education
PhD 2022 Dr. Babasaheb Ambedkar Marathwada University NET 2010 UGC MSc 2010 SPPU, Pune
Recent Google Scholar Publications
- QSAR, molecular docking, MD simulation and MMGBSA calculations approaches to recognize concealed pharmacophoric features requisite for the optimization of ALK tyrosine kinase …
- QSAR evaluations to unravel the structural features in lysine-specific histone demethylase 1A inhibitors for novel anticancer lead development supported by molecular docking …
- Identification of potent aldose reductase inhibitors as antidiabetic (Anti-hyperglycemic) agents using QSAR based virtual Screening, molecular Docking, MD simulation and MMGBSA …
- 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 …
- QSAR analysis of sodium glucose co–transporter 2 (SGLT2) inhibitors for anti-hyperglycaemic lead development
Links
- ORCID https://orcid.org/0000-0002-2125-6596
- Google Scholar https://scholar.google.com/citations?user=gGsa9S4AAAAJ
- Scopus https://www.scopus.com/authid/detail.uri?authorId=None
- Personal Weblink https://vidwan.inflibnet.ac.in/profile/230407