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Thérèse MALLIAVIN : CNRS research fellow - Theoretical Biochemistry Laboratory, Institut de Biologie Physico-Chimique (IBPC)
INTRODUCTION
Over the last twenty years or so, molecular dynamics simulations have taken off in biochemistry. This development is certainly linked to the development of computing and computer graphics resources, but has also benefited from the contribution of biophysical methods to the study of biomolecules at the atomic level. This article briefly outlines the principles of these molecular dynamics simulation methods and their application to biological macromolecules.
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Molecular dynamics simulations in biochemistry
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