Identification of potential cruzain inhibitors using de novo design, molecular docking and dynamics simulations studies

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Bhowmick, Shovonlal, Chorge, Rekha Dhondiram, Jangam, Chaitanya Sadashiv, Bharatrao, Lomate Dhanraj, Patil, Pritee Chunarkar, Chikhale, Rupesh V. ORCID: https://orcid.org/0000-0001-5622-3981 and Islam, Md Ataul (2020) Identification of potential cruzain inhibitors using de novo design, molecular docking and dynamics simulations studies. Journal of Biomolecular Structure and Dynamics, 38 (13). pp. 4005-4015. ISSN 0739-1102

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Abstract

Communicated by Ramaswamy H. Sarma.

Item Type:	Article
Faculty \ School:	Faculty of Science > School of Pharmacy
Related URLs:	http://www.scopus.com/inward/record.url?...
Depositing User:	LivePure Connector
Date Deposited:	02 Oct 2019 11:30
Last Modified:	22 Oct 2022 05:23
URI:	https://ueaeprints.uea.ac.uk/id/eprint/72453
DOI:	10.1080/07391102.2019.1664334

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