Molecular Dynamics Simulations Reveal the Interaction Fingerprint of Remdesivir Triphosphate Pivotal in Allosteric Regulation of SARS-CoV-2 RdRp

por Srivastava, Mitul, Mittal, Lovika, Kumari, Anita, Asthana, Shailendra
Publicado 2021

Molecular dynamics simulation reveals the possible druggable hot-spots of USP7

por Srivastava, Mitul, Suri, Charu, Singh, Mrityunjay, Mathur, Rajani, Asthana, Shailendra
Publicado 2018

Conformational Characterization of the Co-Activator Binding Site Revealed the Mechanism to Achieve the Bioactive State of FXR

por Kumari, Anita, Mittal, Lovika, Srivastava, Mitul, Pathak, Dharam Pal, Asthana, Shailendra
Publicado 2021

Template Entrance Channel as Possible Allosteric Inhibition and Resistance Site for Quinolines Tricyclic Derivatives in RNA Dependent RNA Polymerase of Bovine Viral Diarrhea Virus

por Srivastava, Mitul, Mittal, Lovika, Sarmadhikari, Debapriyo, Singh, Vijay Kumar, Fais, Antonella, Kumar, Amit, Asthana, Shailendra
Publicado 2023