Molecular dynamic simulations of Escherichia colil-asparaginase to illuminate its role in deamination of asparagine and glutamine residues

por Erva, Rajeswara Reddy, Rajulapati, Satish Babu, Potla Durthi, Chandrasai, Bhatia, Mayuri, Pola, Madhuri
Publicado 2015

Molecular docking and dynamic simulations for antiviral compounds against SARS-CoV-2: A computational study

por Peele, K. Abraham, Potla Durthi, Chandrasai, Srihansa, T., Krupanidhi, S., Ayyagari, Vijaya Sai, Babu, D. John, Indira, M., Reddy, A. Ranganadha, Venkateswarulu, T.C.
Publicado 2020