Predicting Cross-Reactivity from Computational Studies for Pre-evaluation of Specific Hepatic Glycogen Phosphorylase Inhibitors - -insilico Screening of Drugs for Evaluating Specificity. - V. Badireenath Konkimalla (IWBBIO (2), 2015)

A computational approach for mining cholesterol and their potential target against GPCR seven helices based on spectral clustering and fuzzy c-means algorithms. - Ramamani Tripathy; Debahuti Mishra; V. Badireenath Konkimalla; Rudra Kalyan Nayak (J. Intell. Fuzzy Syst., 2018)

Peptaloid: A Comprehensive Database for Exploring Peptide Alkaloid. - Bibhu Prasad Behera; Hemangini Naik; V. Badireenath Konkimalla (J. Chem. Inf. Model., 2024)