Identification of novel inhibitors for Prp protein of Mycobacterium tuberculosis by structure based drug design, and molecular dynamics simulations

von Rajasekhar, Sreerama
Veröffentlicht in: Journal of computational chemistry (2022)

Exploration of potential inhibitors for tuberculosis via structure-based drug design, molecular docking, and molecular dynamics simulation studies

von Rajasekhar, Sreerama
Veröffentlicht in: Journal of computational chemistry (2021)