Molecular Dynamics Simulations of a Conformationally Mobile Peptide-Based Catalyst for Atroposelective Bromination-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of a Conformationally Mobile Peptide-Based Catalyst for Atroposelective Bromination

Published:2018-09-13 Issue:11 Volume:8 Page:9968-9979
ISSN:2155-5435
Container-title:ACS Catalysis
language:en
Short-container-title:ACS Catal.

Author:

Yan Xin Cindy¹^ORCID,Metrano Anthony J.¹^ORCID,Robertson Michael J.¹^ORCID,Abascal Nadia C.¹^ORCID,Tirado-Rives Julian¹^ORCID,Miller Scott J.¹^ORCID,Jorgensen William L.¹^ORCID

Affiliation:

1. Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107, United States

Funder

Division of Graduate Education

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Catalysis,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acscatal.8b03563

Reference83 articles.

1. Enzyme catalysis: not different, just better

2. Enzyme Mechanisms, Models, and Mimics

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5. In Search of Peptide-Based Catalysts for Asymmetric Organic Synthesis

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