CORDIS Project
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This project aims to enhance molecular simulations of biomolecular systems by developing next-generation models and software that significantly improve accuracy and efficiency. It focuses on creating advanced methodologies for simulating proteins, carbohydrates, nucleotides, and lipids, making these tools accessible fo…
During the past decades the PI has helped shape the research field of computer simulation of biomolecular systems at the atomic level.
He has carried out one of the first molecular dynamics (MD) simulations of proteins, and has since then contributed many different methodological improvements and developed one of the major atomic-level force fields for simulations of proteins, carbohydrates, nucleotides and lipids.
Methodology and force field have been implemented in a set of programs called GRO…
EIDGENOESSISCHE TECHNISCHE HOCHSCHULE ZUERICH
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