In silico screening of antiviral compounds from Moringa oleifera for inhibition of SARS-CoV-2 main protease

por Sivani, Bala Mohan, Venkatesh, Priyanka, Murthy, T.P.Krishna, Kumar, S.Birendra
Publicado 2021

In silico analysis of Phyllanthus amarus phytochemicals as potent drugs against SARS-CoV-2 main protease

por Murthy, T.P. Krishna, Joshi, Trupthi, Gunnan, Shivani, Kulkarni, Nidhi, V, Priyanka, Kumar, S. Birendra, Gowrishankar, B.S.
Publicado 2021

Computational screening of natural compounds from Salvia plebeia R. Br. for inhibition of SARS-CoV-2 main protease

por Zackria, Afraa Aqeel, Pattabiraman, Ramya, Murthy, T. P. Krishna, Kumar, S. Birendra, Mathew, Blessy Baby, Biju, Vinai George
Publicado 2021

Ligand-based pharmacophore modeling and QSAR approach to identify potential dengue protease inhibitors

por Poola, Anushka A., Prabhu, Prithvi S., Murthy, T. P. Krishna, Murahari, Manikanta, Krishna, Swati, Samantaray, Mahesh, Ramaswamy, Amutha
Publicado 2023

Screening of natural compounds from Cyperus rotundus Linn against SARS-CoV-2 main protease (M(pro)): An integrated computational approach

por Kumar, S. Birendra, Krishna, Swati, Pradeep, Sneha, Mathews, Divya Elsa, Pattabiraman, Ramya, Murahari, Manikanta, Murthy, T.P. Krishna
Publicado 2021

Immunoinformatic exploration of a multi-epitope-based peptide vaccine candidate targeting emerging variants of SARS-CoV-2

por Kumar, K. M., Karthik, Yalpi, Ramakrishna, D., Balaji, S., Skariyachan, Sinosh, Murthy, T. P. Krishna, Sakthivel, Kunnathur Murugesan, Alotaibi, Badriyah S., Shukry, Mustafa, Sayed, Samy M., Mushtaq, Muntazir
Publicado 2023