Transient Hoogsteen Base Pairs Observed in Unbiased Molecular Dynamics Simulations of DNA
Author:
Affiliation:
1. Department of Medicinal Chemistry, College of Pharmacy, University of Utah, 2000 East 30 South Skaggs 306, Salt Lake City, Utah 84112, United States
Funder
National Institute of General Medical Sciences
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c01348
Reference22 articles.
1. Molecular Structure of Nucleic Acids: A Structure for Deoxyribose Nucleic Acid
2. The role of DNA shape in protein–DNA recognition
3. Transient Hoogsteen base pairs in canonical duplex DNA
4. Transient Hoogsteen base pairs in canonical duplex DNA
5. Probing Transient Hoogsteen Hydrogen Bonds in Canonical Duplex DNA Using NMR Relaxation Dispersion and Single-Atom Substitution
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1. Isomerization Pathways of a Mismatched Base Pair of A:8OG in Free Duplex DNA;Journal of Chemical Information and Modeling;2024-05-20
2. van der Waals Parameter Scanning with Amber Nucleic Acid Force Fields: Revisiting Means to Better Capture the RNA/DNA Structure through MD;Journal of Chemical Theory and Computation;2023-12-29
3. Assessing the Current State of Amber Force Field Modifications for DNA─2023 Edition;Journal of Chemical Theory and Computation;2023-06-21
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