Computing Cellulase Kinetics with a Two-Domain Linear Interaction Energy Approach
Author(s) -
Kay Schaller,
Jeppe Kari,
Gustavo Avelar Molina,
Kasper D. Tidemand,
Kim Borch,
Günther H. Peters,
Peter Westh
Publication year - 2021
Publication title -
acs omega
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.779
H-Index - 40
ISSN - 2470-1343
DOI - 10.1021/acsomega.0c05361
Subject(s) - cellulase , domain (mathematical analysis) , biocatalysis , computer science , binding energy , biochemical engineering , chemistry , biological system , catalysis , computational chemistry , physics , enzyme , mathematics , reaction mechanism , engineering , biology , organic chemistry , nuclear physics , mathematical analysis
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