A. Gandhi

QSAR analysis of sodium glucose co–transporter 2 (SGLT2) inhibitors for anti-hyperglycaemic lead development

V. Masand, S. Al-Hussain, A. Gandhi, 2021, SAR and QSAR in environmental research.

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

V. Rastija, M. K. Patil, V. Masand, 2020, Chemometrics and Intelligent Laboratory Systems.

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

V. Rastija, M. K. Patil, V. Masand, 2020, Chemometrics and Intelligent Laboratory Systems.

Extending the identification of structural features responsible for anti-SARS-CoV activity of peptide-type compounds using QSAR modelling

V. Rastija, M. K. Patil, V. Masand, 2020, SAR and QSAR in environmental research.

QSAR, Molecular Docking, MD Simulation and MMGBSA Calculations Approaches to Recognize Concealed Pharmacophoric Features Requisite for the Optimization of ALK Tyrosine Kinase Inhibitors as Anticancer Leads

M. Zaki, N. Jain, Aamal A. Al-Mutairi, 2022, Molecules.

Novel 2-Pyrazoline Derivatives as Potential Antibacterial and Antifungal Agents

A. Gandhi, S. Kini, 2008, Indian journal of pharmaceutical sciences.

Quantitative Structure–Activity Relationship Evaluation of MDA-MB-231 Cell Anti-Proliferative Leads

M. Zaki, V. Masand, S. Al-Hussain, 2021, Molecules.

QSAR Evaluations to Unravel the Structural Features in Lysine-Specific Histone Demethylase 1A Inhibitors for Novel Anticancer Lead Development Supported by Molecular Docking, MD Simulation and MMGBSA

Arabinda Ghosh, M. Zaki, Aamal A. Al-Mutairi, 2022, Molecules.

Identification of potent aldose reductase inhibitors as antidiabetic (Anti-hyperglycemic) agents using QSAR based virtual Screening, molecular Docking, MD simulation and MMGBSA approaches

Arabinda Ghosh, M. Zaki, V. Masand, 2022, Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society.

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

Arabinda Ghosh, M. Zaki, V. Masand, 2021, Arabian Journal of Chemistry.

L-Proline: A Versatile Organo-Catalyst in Organic Chemistry.

Suraj N. Mali, D. Bhagat, A. Gandhi, 2022, Combinatorial chemistry & high throughput screening.