biblio
, “Synthesis, biological evaluation and molecular modeling studies of novel chromone/Aza-chromone fused α-aminophosphonates as Src kinase inhibitors”, Journal of Scientific and Industrial Research, vol. 78, no. 2, pp. 111-117, 2019.
, “Study of applications of machine learning based classification methods for virtual screening of lead molecules”, Combinatorial Chemistry & High Throughput Screening, vol. 18, no. 7, pp. 658-672, 2015.
, “Review on computational analysis of big data in breast cancer for predicting potential biomarkers”, Current Topics in Medicinal Chemistry, vol. 22, no. 21, pp. 1793-1810, 2022.
, “Identification of potent chromone embedded [1,2,3]-triazoles as novel anti-tubercular agents”, Royal Society Open Science, vol. 5, no. 4, p. Article Number: 171750, 2018.
, “Genetic programming based quantitative structure-retention relationships for the prediction of Kovats retention indices”, Journal of Chromatography A, vol. 1420, pp. 98-109, 2015.
, “Exploring energy profiles of protein-protein interactions (PPIs) Using DFT method”, Letters in Drug Design & Discovery, vol. 16, no. 6, pp. 670-677, 2019.
, “Chemoinformatics approach for building molecular networks from marine organisms”, Combinatorial Chemistry & High Throughput Screening, vol. 18, no. 7, pp. 673-684, 2015.
, “Building and analysis of protein-protein interactions related to diabetes mellitus using support vector machine, biomedical text mining and network analysis”, Computational Biology and Chemistry, vol. 65, pp. 37-44, 2016.
, “Application of genetic programming (GP) formalism for building disease predictive models from protein-protein interactions (PPI) data”, IEEE-ACM Transactions on Computational Biology and Bioinformatics, vol. 15, no. 1, pp. 27-37, 2018.