Retrieval of promiscuous natural compounds using multiple targets docking strategy: A case study on kinase polypharmacology. - Chirag N. Patel; Sivakumar Prasanth Kumar; Himanshu A. Pandya; Krunal M. Modi; Daxesh P. Patel; Frank J. Gonzalez (BIBM, 2017)

Molecular dynamics-assisted pharmacophore modeling of caspase-3-isatin sulfonamide complex: Recognizing essential intermolecular contacts and features of sulfonamide inhibitor class for caspase-3 binding. - Sivakumar Prasanth Kumar; Chirag N. Patel; Prakash Chandra Jha 002; Himanshu A. Pandya (Comput. Biol. Chem., 2017)

Unveiling the nature's fruit basket to computationally identify Citrus sinensis csi-mir169-3p as a probable plant miRNA against Reference and Omicron SARS-CoV-2 genome. - Naman Mangukia; Priyashi Rao; Kamlesh Patel; Himanshu A. Pandya; Rakesh M. Rawal (Comput. Biol. Medicine, 2022)

PharmRF: A machine-learning scoring function to identify the best protein-ligand complexes for structure-based pharmacophore screening with high enrichments. - Sivakumar Prasanth Kumar; Nandan Y. Dixit; Chirag N. Patel; Rakesh M. Rawal; Himanshu A. Pandya (J. Comput. Chem., 2022)