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Potential inhibitors for FKBP51: an in silico study using v..:

Sagar Barge (9573030) ; Dhananjay Jade (4910419) ; Selvaraj Ayyamperumal (9573024)...
https://figshare.com/articles/journal_contribution/Potential_inhibitors_for_FKBP51_an_i_in_silico_i_study_using_virtual_screening_molecular_docking_and_molecular_dynamics_simulation/16896570. , 2021

Link: https://doi.org/10.6084/m9.figshare.16896570.v1

RT Journal
T1 <Title>Potential inhibitors for FKBP51: an in silico study using virtual screening, molecular docking and molecular dynamics simulation</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftsmithonian:oai:figshare.com:article_16896570&Exemplar=1&LAN=DE
				
A1 Sagar Barge (9573030)
A1 Dhananjay Jade (4910419)
A1 Selvaraj Ayyamperumal (9573024)
A1 Prasenjit Manna (361944)
A1 Jagat Borah (11618676)
A1 Chandrasekar Moola Joghee Nanjan (11618679)
A1 Moola Joghee Nanjan (5172494)
A1 Narayan Chandra Talukdar (8786054)
YR 2021
K1 Biophysics
K1 Biochemistry
K1 Genetics
K1 Pharmacology
K1 Biological Sciences not elsewhere classified
K1 Chemical Sciences not elsewhere classified
K1 Information Systems not elsewhere classified
K1 FKBP51
K1 natural compounds
K1 pharmacophore modeling
K1 molecular docking
K1 molecular dynamics simulation
K1 binding free energy calculation
JF https://figshare.com/articles/journal_contribution/Potential_inhibitors_for_FKBP51_an_i_in_silico_i_study_using_virtual_screening_molecular_docking_and_molecular_dynamics_simulation/16896570
LK http://dx.doi.org/https://doi.org/10.6084/m9.figshare.16896570.v1
DO https://doi.org/10.6084/m9.figshare.16896570.v1
SF ELIB - SuUB Bremen

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