Structural dynamic studies on identification of EGCG analogues for the inhibition of Human Papillomavirus E7

por Aarthy, Murali, Panwar, Umesh, Singh, Sanjeev Kumar
Publicado 2020

Advantages of Structure-Based Drug Design Approaches in Neurological Disorders

por Aarthy, Murali, Panwar, Umesh, Selvaraj, Chandrabose, Singh, Sanjeev Kumar
Publicado 2017

An In silico Approach to Identify High Affinity Small Molecule Targeting m-TOR Inhibitors for the Clinical Treatment of Breast Cancer

por Patidar, Khushboo, Panwar, Umesh, Vuree, Sugunakar, Sweta, Jajoriya, Sandhu, Manpreet Kaur, Nayarisseri, Anuraj, Singh, Sanjeev Kumar
Publicado 2019

Microsecond MD Simulation and Multiple-Conformation Virtual Screening to Identify Potential Anti-COVID-19 Inhibitors Against SARS-CoV-2 Main Protease

por Selvaraj, Chandrabose, Panwar, Umesh, Dinesh, Dhurvas Chandrasekaran, Boura, Evzen, Singh, Poonam, Dubey, Vikash Kumar, Singh, Sanjeev Kumar
Publicado 2021