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

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