I'm a Research Scientist in the Medicinal Chemistry department at Biogen. My expertise is in computational chemistry and cheminformatics, focusing on quantum-chemical calculations, molecular dynamics simulations, high-throughput computational screening, and machine learning. While I'm currently working on drug discovery, my previous and current research interests also include the design of new materials for energy storage and conversion applications.
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Working from home
Highlights
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mispr-dataset
mispr-dataset PublicMaterials property datasets using high-throughput DFT simulations
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nmr-dataset
nmr-dataset PublicNMR dataset using DFT calculations with a mixed explicit/implicit solvation model
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