TANGO: A high through-put conformation generation and semiempirical method-based optimization tool for ligand molecules. - Vivek Gavane; Shruti Koulgi; Vinod Jani; Mallikarjunachari V. N. Uppuladinne; Uddhavesh Sonavane; Rajendra Joshi (J. Comput. Chem., 2019)

Markov State Modeling Analysis Captures Changes in the Temperature-Sensitive N-Terminal and β-Turn Regions of the p53 DNA-Binding Domain. - Shruti Koulgi; Archana Achalere; Uddhavesh Sonavane; Rajendra Joshi (J. Chem. Inf. Model., 2022)