1. Extra precision docking, free energy calculation and molecular dynamics studies on glutamic acid derivatives as MurD inhibitors. (August 2017) Authors: Azam, Mohammed Afzal; Jupudi, Srikanth Journal: Computational biology and chemistry Issue: Volume 69(2017) Page Start: 55 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitors. (February 2020) Authors: Azam, Mohammed Afzal; Thathan, Janarthanan; Jupudi, Srikanth Journal: Computational biology and chemistry Issue: Volume 84(2020) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗