Potential inhibitors for FKBP51: an in silico study using virtual screening, molecular docking and molecular dynamics simulation.

Autor: Barge S; Biochemistry and Drug Discovery Lab, Institute of Advanced Study in Science and Technology, Assam, India.; Department of Molecular Biology and Biotechnology, Cotton University, Panbazar, Assam, India., Jade D; Department of Pharmaceutical Chemistry, JSS College of Pharmacy, Ooty, Tamil Nadu, India., Ayyamperumal S; Department of Pharmaceutical Chemistry, JSS College of Pharmacy, Ooty, Tamil Nadu, India., Manna P; Biochemistry and Drug Discovery Lab, Institute of Advanced Study in Science and Technology, Assam, India., Borah J; Biochemistry and Drug Discovery Lab, Institute of Advanced Study in Science and Technology, Assam, India., Nanjan CMJ; Department of Pharmaceutical Chemistry, JSS College of Pharmacy, Ooty, Tamil Nadu, India., Nanjan MJ; Masi Consultants, Ooty, Tamil Nadu, India., Talukdar NC; Biochemistry and Drug Discovery Lab, Institute of Advanced Study in Science and Technology, Assam, India.; Assam Down Town University, Panikhaiti, Guwahati, Assam, India.

Publikováno v: Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2022; Vol. 40 (24), pp. 13799-13811. Date of Electronic Publication: 2021 Oct 28.