Quantitative Effects of Substrate–Environment Interactions on the Free Energy Barriers of Reactions-Reference-Cited by-同舟云学术

Quantitative Effects of Substrate–Environment Interactions on the Free Energy Barriers of Reactions

Published:2019-05-08 Issue:22 Volume:123 Page:13586-13592
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Chen Deliang¹^ORCID,Li Yibao¹,Li Xun¹,Guo Wei¹^ORCID,Li Yongdong¹,Savidge Tor²³,Fan Xiaolin¹

Affiliation:

1. Jiangxi Key Laboratory of Organo-Pharmaceutical Chemistry, Chemistry and Chemical Engineering College, Gannan Normal University, Ganzhou, Jiangxi 341000, P. R. China

2. Department of Pathology & Immunology, Baylor College of Medicine, Houston, Texas 77030, United States

3. Texas Children’s Microbiome Center, Texas Childrens Hospital, Houston, Texas 77030, United States

Funder

National Institute of Diabetes and Digestive and Kidney Diseases

National Institute of Allergy and Infectious Diseases

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.9b01094

Reference27 articles.

1. Enzyme catalysis: not different, just better

2. How Enzymes Work

3. The Evolution of Catalytic Function in the HIV-1 Protease

4. The search for the ideal biocatalyst

5. Computational Glycobiology: Mechanistic Studies of Carbohydrate-Active Enzymes and Implication for Inhibitor Design

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