Workshop on Molecular Modeling and Dynamics Simulation Analyses
November 29-30, 2016
Organised By
Bioinformatics Infrastructure Facility
Centre of Excellence in Bioinformatics
Department of Biochemistry
University of Lucknow
Lucknow-226007
Course Content
· Homology Modeling
· Molecular Docking
· Protein-ligand interaction Analyses
· MD Simulation of Proteinligand complex
· Analyses of MD Trajectories
· Visualization of Dynamic complexes
Brochure : http://www.lkouniv.ac.in/pdf/confre_bioinformatics_211016.pdf
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