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Modified Potential Functions Result in Enhanced Predictions of a Protein Complex by All-Atom MD Simulations, Confirming a Step-wise Association Process for Native PPIs
Li, Zhen-lu, Buck, MatthiasLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.9b00195
Date:
June, 2019
File:
PDF, 4.25 MB
english, 2019