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

Shovonlal Bhowmick1, Rekha Dhondiram Chorge2, Chaitanya Sadashiv Jangam2

  • 1Department of Chemical Technology, University of Calcutta, Kolkata, India.

Journal of Biomolecular Structure & Dynamics
|September 14, 2019
PubMed

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