Computing Cellulase Kinetics with a Two-Domain Linear Interaction Energy Approach-Reference-Cited by-同舟云学术

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Computing Cellulase Kinetics with a Two-Domain Linear Interaction Energy Approach

Published:2021-01-06 Issue:2 Volume:6 Page:1547-1555
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Schaller Kay S.¹²^ORCID,Kari Jeppe¹,Molina Gustavo A.¹,Tidemand Kasper D.³,Borch Kim³,Peters Günther H. J.²^ORCID,Westh Peter¹

Affiliation:

1. Department of Biotechnology and Biomedicine, Technical University of Denmark, Søltofts Plads, DK-2800 Kgs. Lyngby, Denmark

2. Department of Chemistry, Technical University of Denmark, Kemitorvet, DK-2800 Kgs. Lyngby, Denmark

3. Novozymes A/S, Biologiens Vej 2, DK-2800 Kgs. Lyngby, Denmark

Funder

Det Frie Forskningsr?d

Novo Nordisk Fonden

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.0c05361

Reference105 articles.

1. McLaren, A. D.; Packer, L. Advances in Enzymology and Related Areas of Molecular Biology; Nord, F., Ed. Wiley, 2006; Vol. 33, pp 245–308.

2. Industrial enzyme applications

3. The Path Forward for Biofuels and Biomaterials

4. Singh, R. S.; Singhania, R. R.; Pandey, A. Advances in Enzyme Technology; Larroche, C., Ed. Elsevier, 2019; pp 1–40.

5. Mechanistic kinetic models of enzymatic cellulose hydrolysis—A review

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