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Journal of Biomolecular Structure and Dynamics
Volume 40, 2022 - Issue 20
Research Articles
Computational study of novel inhibitory molecule, 1-(4-((2S,3S)-3-amino-2-hydroxy-4-phenylbutyl)piperazin-1-yl)-3-phenylurea, with high potential to competitively block ATP binding to the RNA dependent RNA polymerase of SARS-CoV-2 virus
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Sukrit Srivastavaa Laboratory for Translational Chemistry and Drug Discovery, Department of Chemistry, Hansraj College, University of Delhi, Delhi, India;c Infection Biology Group, Indian Foundation for Fundamental Research, Rae Bareli, Indiahttps://orcid.org/0000-0003-0295-0272
https://orcid.org/0000-0003-0295-0272, , Babban Jeee Department of Health Research, Ministry of Health and Family Welfare Government of India, New Delhi, Indiahttps://orcid.org/0000-0002-2530-1489
https://orcid.org/0000-0002-2530-1489, , , Mukesh Kumarh Department of Biology, College of Arts and Sciences, Georgia State University, Atlanta, GA, USAhttps://orcid.org/0000-0003-0970-4875
https://orcid.org/0000-0003-0970-4875, , , , Martin Zoltnerj Drug Discovery and Evaluation Unit, Department of Parasitology, Faculty of Science, Charles University, BIOCEV, Vestec, Czech RepublicCorrespondence[email protected] [email protected]
https://orcid.org/0000-0002-0214-285X
https://orcid.org/0000-0002-0214-285X & Brijesh Rathia Laboratory for Translational Chemistry and Drug Discovery, Department of Chemistry, Hansraj College, University of Delhi, Delhi, IndiaCorrespondence[email protected] [email protected]
https://orcid.org/0000-0003-2133-8847
https://orcid.org/0000-0003-2133-8847 show all