Consensus Conformations of Dinucleoside Monophosphates Described with Well-Converged Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Consensus Conformations of Dinucleoside Monophosphates Described with Well-Converged Molecular Dynamics Simulations

Published:2018-01-11 Issue:3 Volume:14 Page:1456-1470
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Hayatshahi Hamed S.¹^ORCID,Henriksen Niel M.²^ORCID,Cheatham Thomas E.¹^ORCID

Affiliation:

1. Department of Medicinal Chemistry, College of Pharmacy, L. S. Skaggs Pharmacy Research Institute, University of Utah, Salt Lake City, Utah 84112-5820, United States

2. Skaggs School of Pharmacy and Pharmaceutical Sciences, University of California at San Diego, 9500 Gilman Drive, MC 0736, La Jolla, California 92093, United States

Funder

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00581

Reference66 articles.

1. Conformations of nucleosides and nucleotides

2. Conformational properties of dinucleoside monophosphates in solution: dipurines and dipyrimidines

3. Phosphorus-Proton Spin-Spin Coupling and Conformation of a Dinucleoside Phosphate