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High-throughput automated preparation and simulation of membrane proteins with HTMD
Doerr, Stefan, Giorgino, Toni, Martinez-Rosell, Gerard, Damas, João M., De Fabritiis, GianniLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b00480
Date:
July, 2017
File:
PDF, 8.92 MB
english, 2017