Bio Molecular dynamics simulations are important tools for understanding the physical basis of the structure and function of biological macromolecules. Biomolecular Dynamics supports fundamental research in the areas of molecular biophysics, molecular biochemistry, and metabolic biochemistry. The cluster emphasizes the relationships between structure, function, and dynamics in studies of individual macromolecules, macromolecular complexes, and metabolic pathways.
Related Journals of Bio Molecular Dynamics
Journal of Bio molecular Structure and Dynamics, Computational bio molecular Dynamics Group, Journal of Computational Methods in Molecular Design.
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