Drug repurposing for ligand-induced rearrangement of Sirt2 active site-based inhibitors via molecular modeling and quantum mechanics calculations

por Bharadwaj, Shiv, Dubey, Amit, Kamboj, Nitin Kumar, Sahoo, Amaresh Kumar, Kang, Sang Gu, Yadava, Umesh
Publicado 2021

Understanding the self-assembly dynamics of A/T absent ‘four-way DNA junctions with sticky ends’ at altered physiological conditions through molecular dynamics simulations

por Singh, Akanksha, Yadav, Ramesh Kumar, Shati, Ali, Kamboj, Nitin Kumar, Hasssan, Hesham, Bharadwaj, Shiv, Rana, Rashmi, Yadava, Umesh
Publicado 2023