Sudheer Kumar Katari

Integration of core hopping, quantum-mechanics, molecular mechanics coupled binding-energy estimations and dynamic simulations for fragment-based novel therapeutic scaffolds against Helicobacter pylori strains

Chiranjeevi Pasala, Sudheer Kumar Katari, Ravina Madhulitha Nalamolu, 2019, Comput. Biol. Chem..

Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations

Chiranjeevi Pasala, Sudheer Kumar Katari, Pradeep Natarajan, 2016, Journal of receptor and signal transduction research.