Hybrid Kinetic Monte Carlo / Molecular Dynamics Simulations of Bond Scissions in Proteins
Rennekamp, Benedikt, Kutzki, Fabian, Obarska-Kosinska, Agnieszka, Zapp, Christopher, Gräter, FraukeLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.9b00786
Date:
November, 2019
File:
PDF, 11.02 MB
english, 2019