Dr Susanta Haldar

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I am an experienced computational chemist who has focused his research in the field of chemistry, biology and material sciences. Over 6 years of experience in predicting the non-covalent interactions in the naturally occurring biological and biochemical processes. My keen interest is developing, testing and performing massive free energy
simulations in biomolecules.

Currently, working as a post-doctoral research associate in the School of Chemistry, University of Bristol, in the group of Prof. Adrian Mulholland. My present research is mainly focused in predicting the complex reaction pathways of binding-unbinding events of the drug to its receptors. To achieve such goal, I use advanced biased free energy methods such as Metadynamics.

the more is coming soon…..