Workshop on Molecular Docking and Dynamics Simulation Analyses | February 19-20, 2016 ~ helpBIOTECH

27 January 2016

Workshop on Molecular Docking and Dynamics Simulation Analyses | February 19-20, 2016

helpBIOTECH Hyderabad CSIR Class Room Coaching June 2017

Workshop on Molecular Docking and Dynamics Simulation Analyses

February 19-20, 2016

Organised
Bioinformatics Infrastructure Facility Centre of Excellence in Bioinformatics
Department of Biochemistry
University of Lucknow
Lucknow-226007
COURSE CONTENT
ü Molecular Docking
ü Protein-ligand interaction Analyses
ü MD Simulation of Protein-ligand complex
ü Analyses of MD Trajectories
ü Visualization of Dynamic complexes
About Workshop

Date February 19-20, 2016
Duration 2 days
Subject of area Computational and Structural Bioinformatics
Methodology Lectures, Demos with Hands on session
Level of participants Faculty, Research Scholars and Students from various colleges, universities and research organizations
Prerequisites Minimum skill in operation of computer
No. of participants 20
Registration fee From India Rs 2000/- (Without Accommodation)
Procedure for selection

· Submission of CV before deadline, only via E-mail.
· Short-listing of applicants.
· Fee submission before given deadline.
· Selection will be based on first come first serve basis.
· All communications will be done only via E-mail.

BROCHURE: http://www.lkouniv.ac.in/pdf/workshop_150116.pdf

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