Pujan Pandya

Identification of promising compounds from curry tree with cyclooxygenase inhibitory potential using a combination of machine learning, molecular docking, dynamics simulations and binding free energy calculations

C. Patel, Sivakumar Prasanth Kumar, R. Rawal, 2020, Molecular Simulation.

Molecular Dynamics of A Biglycan-Rosmarinic Acid Complex with Focal Adhesion Kinase for Possible Arrest of Metastasis in Non-Small Cell Lung Cancer (NSCLC): An In- Silico Study

L. George, A. Mankad, H. Highland, 2019, Journal of Drug Delivery and Therapeutics.

The removal of methyl orange from aqueous solution by biochar and activated carbon under microwave irradiation and in the presence of hydrogen peroxide

J. Hill, Andrei Veksha, Pujan Pandya, 2015 .

Analyzing the role of phytochemicals in targeting drug transporter protein ABCC6 using molecular docking and molecular dynamics simulations

C. Patel, R. Rawal, Saumya K. Patel, 2020, International Journal of Pharmaceutical Sciences and Drug Research.

Computational investigation of ginkgetin and theaflavin as potential inhibitors of heat shock protein 90 (Hsp90)

Sivakumar Prasanth Kumar, N. Jain, Pujan Pandya, 2021, Journal of biomolecular structure & dynamics.

Phytochemical Screening of Murraya koenigii (L.) Spreng

R. Rawal, N. Modi, A. Mankad, 2019, International Journal of Research in Advent Technology.

Theaflavin-3-gallate, a natural antagonist for Hsp90: In-silico and in-vitro approach.

C. Patel, Sivakumar Prasanth Kumar, Pujan Pandya, 2021, Chemico-biological interactions.

Screening of diverse phytochemicals with Aurora Kinase C protein: An In Silico approach

R. Rawal, A. Mankad, Pujan Pandya, 2019, Journal of Drug Delivery and Therapeutics.