Novel huperzine A based NMDA antagonists: insights from molecular docking, ADME/T and molecular dynamics simulation studies

por Sigalapalli, Dilep Kumar, Rangaswamy, Raghu, Tangellamudi, Neelima D.
Publicado 2020

WaterMap and Molecular Dynamic Simulation-Guided Discovery of Potential PAK1 Inhibitors Using Repurposing Approaches

por Biswal, Jayashree, Jayaprakash, Prajisha, Rayala, Suresh Kumar, Venkatraman, Ganesh, Rangaswamy, Raghu, Jeyaraman, Jeyakanthan
Publicado 2021