Energy functions and it is uses in modelling

Stanford University

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modelling and simulation of proteins
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37

februari 2022

2020/2021
atomic-level molecular modeling methods for proteins and other biomolecules, including structure prediction, molecular dynamics simulation, docking, and protein design, (2) computational methods involved in solving molecular structures by x-ray crystallography and cryo-electron microscopy,
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Energy functions and it is uses in modelling

Stanford University

modelling and simulation of proteins