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)

Structure-guided computational design of novel polycyclic aromatic compounds as telomerase inhibitors for the treatment of cancer. - Rajdeep Dey; Bhumika Patel; Vivek K. Vyas; Nandan Y. Dixit; Saumya Patel; Hardik G. Bhatt (Netw. Model. Anal. Health Informatics Bioinform., 2025)