Modelling peptide–protein complexes: docking, simulations and machine learning | RTCL.TV
Keywords ###
#Docking #forcefield #peptidebinding #peptide–proteininteraction #machinelearning #moleculardynamicssimulation #scoring #RTCLTV #shorts
Article Attribution ###
Title: Modelling peptide–protein complexes: docking, simulations and machine learning
Authors: Arup Mondal, Liwei Chang ,and Alberto Perez
Publisher: Cambridge University Press
DOI: 10.1017/qrd.2022.14
DOAJ URL: https://doaj.org/article/39e00ce05b64...
Source URL: https://www.cambridge.org/core/produc...
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