Computer Aided Drug Design Summer-2018

Computer Aided Drug Design Summer 2018

We are offering a training program on computer aided drug and peptide design course in next 29-30 June and 1st July 2018 with 30days [flexible time] work on a short project.

In this program, students will learn basic computational chemistry, related computational software and their application to research in chemistry, pharmacy, biochemistry, molecular biology and microbiology, physics, biotechnology . Certificate will be provided.

Training Content:
Basic theory of computational chemistry, optimization and characterization of molecules by molecular mechanics (MM), semi-empirical and quantum mechanics (QM) theories, molecular dynamics (MD) simulation for conformational search of drugs and peptides , Density functional theory, Molecular Docking, virtual screening, Drug-Protein Interaction, Peptide-Protein Interaction, Protein Target Selection, Non-bonding Interaction, Drug-Protein and Peptide-Protein Molecular Dynamics, Single Nucleotide Polymorphism, Homology modelling, Interpretation and processing of computational data with different software.

After four days of training, participant requires to submit a short research project on drug or peptide design by July 30th 2018. Participant from outside Dhaka will be given different project which can be worked from their home computer.

For Details and Registration, Click Here

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