Identification of potential inhibitors of coronavirus hemagglutinin-esterase using molecular docking, molecular dynamics simulation and binding free energy calculation

por Patel, Chirag N., Kumar, Sivakumar Prasanth, Pandya, Himanshu A., Rawal, Rakesh M.
Publicado 2020

Evolutionary and Molecular Aspects of Indian Tomato Leaf Curl Virus Coat Protein

por Kumar, Sivakumar Prasanth, Patel, Saumya K., Kapopara, Ravi G., Jasrai, Yogesh T., Pandya, Himanshu A.
Publicado 2012

Pinpointing the potential hits for hindering interaction of SARS-CoV-2 S-protein with ACE2 from the pool of antiviral phytochemicals utilizing molecular docking and molecular dynam...

por Patel, Chirag N., Goswami, Dweipayan, Jaiswal, Dharmesh G., Parmar, Robin M., Solanki, Hitesh A., Pandya, Himanshu A.
Publicado 2021

Epitope-Based Immunoinformatics and Molecular Docking Studies of Nucleocapsid Protein and Ovarian Tumor Domain of Crimean–Congo Hemorrhagic Fever Virus

por Srinivasan, Pappu, Kumar, Sivakumar Prasanth, Karthikeyan, Muthusamy, Jeyakanthan, Jeyaram, Jasrai, Yogesh T., Pandya, Himanshu A., Rawal, Rakesh M., Patel, Saumya K.
Publicado 2011

A Computational Approach towards the Understanding of Plasmodium falciparum Multidrug Resistance Protein 1

por Patel, Saumya K., George, Linz-Buoy, Prasanth Kumar, Sivakumar, Highland, Hyacinth N., Jasrai, Yogesh T., Pandya, Himanshu A., Desai, Ketaki R.
Publicado 2013

Identification of antiviral phytochemicals as a potential SARS-CoV-2 main protease (M(pro)) inhibitor using docking and molecular dynamics simulations

por Patel, Chirag N., Jani, Siddhi P., Jaiswal, Dharmesh G., Kumar, Sivakumar Prasanth, Mangukia, Naman, Parmar, Robin M., Rawal, Rakesh M., Pandya, Himanshu A.
Publicado 2021