Himanshu A. Pandya

According to our database, Himanshu A. Pandya authored at least 4 papers between 2017 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

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

Unveiling the nature's fruit basket to computationally identify <i>Citrus sinensis</i> 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

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, Himanshu A. Pandya

Comput. Biol. Chem., 2017

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

Proceedings of the 2017 IEEE International Conference on Bioinformatics and Biomedicine, 2017