Experimentally Derived and Computationally Optimized Backbone Conformational Statistics for Blocked Amino Acids-Reference-Cited by-同舟云学术

Experimentally Derived and Computationally Optimized Backbone Conformational Statistics for Blocked Amino Acids

Published:2018-12-05 Issue:2 Volume:15 Page:1355-1366
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Choi Jeong-Mo¹^ORCID,Pappu Rohit V.¹^ORCID

Affiliation:

1. Department of Biomedical Engineering and Center for Biological Systems Engineering, Washington University in St. Louis, One Brookings Drive, Campus Box 1097, St. Louis, Missouri 63130, United States

Funder

National Institute of Neurological Disorders and Stroke

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00572

Reference62 articles.

1. Collapse Transitions of Proteins and the Interplay Among Backbone, Sidechain, and Solvent Interactions

2. The folding of single domain proteins—have we reached a consensus?

3. Intrinsically disordered proteins in cellular signalling and regulation

4. Stereochemistry of polypeptide chain configurations

5. Role of Solvent in Determining Conformational Preferences of Alanine Dipeptide in Water

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