A Molecular Dynamics Simulation Study of the Effects of βGln114 Mutation on the Dynamic Behavior of the Catalytic Site of the Tryptophan Synthase-Reference-Cited by-同舟云学术

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A Molecular Dynamics Simulation Study of the Effects of βGln114 Mutation on the Dynamic Behavior of the Catalytic Site of the Tryptophan Synthase

Published:2024-01-31 Issue:3 Volume:64 Page:983-1003
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Roy Anupom¹^ORCID,Karttunen Mikko¹²³^ORCID

Affiliation:

1. Department of Chemistry, The University of Western Ontario, 1151 Richmond Street, London, Ontario N6A5B7, Canada

2. Department of Physics and Astronomy, The University of Western Ontario, 1151 Richmond Street, London, Ontario N6A3K7, Canada

3. The Centre of Advanced Materials and Biomaterials Research, The University of Western Ontario, 1151 Richmond Street, London, Ontario N6A5B7, Canada

Funder

Canada Research Chairs

Natural Sciences and Engineering Research Council of Canada

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.3c01966

Reference50 articles.

1. L-Tryptophan: Biochemical, nutritional and pharmacological aspects

2. The role of tryptophan side chains in membrane protein anchoring and hydrophobic mismatch

3. Carbohydrate–Aromatic Interactions in Proteins

4. Conversion ofL-tryptophan to serotonin and melatonin in human melanoma cells

5. Tryptophan metabolism, from nutrition to potential therapeutic applications

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