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Published in 2019 at "Methods in molecular biology"
DOI: 10.1007/978-1-4939-9608-7_1
Abstract: All-atom, classical force fields for protein molecular dynamics (MD) simulations currently occupy a sweet spot in the universe of computational models, sufficiently detailed to be of predictive value in many cases, yet also simple enough that…
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Keywords:
fields proteins;
atomistic force;
force;
force fields ... See more keywords