TopModel: Template-based protein structure prediction at low sequence identity using top-down consensus and deep neural networks
Mulnaes, Daniel, Porta, Nicola, Clemens, Rebecca, Apanasenko, Irina, Reiners, Jens, Gremer, Lothar, Neudecker, Philipp, Smits, Sander H.J., Gohlke, HolgerLangue:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.9b00825
Date:
January, 2020
Fichier:
PDF, 5.13 MB
english, 2020