Continuum Solvent Studies of the Stability of DNA, RNA, and Phosphoramidate−DNA Helices-Reference-Cited by-同舟云学术

Continuum Solvent Studies of the Stability of DNA, RNA, and Phosphoramidate−DNA Helices

Published:1998-08-26 Issue:37 Volume:120 Page:9401-9409
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Srinivasan Jayashree¹,Cheatham Thomas E.¹,Cieplak Piotr¹,Kollman Peter A.¹,Case David A.¹

Affiliation:

1. Contribution from the Department of Molecular Biology, The Scripps Research Institute, La Jolla, California 92037, Division of Computer Research and Technology, National Institutes of Health, Bethesda, Maryland 20892, Department of Chemistry, University of Warsaw, Pasteura 1, Warsaw 02-093, Poland, and Department of Pharmaceutical Chemistry, University of California, San Francisco, California 94143

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja981844%2B

Reference52 articles.

1. A Nanosecond Molecular Dynamics Trajectory for a B DNA Double Helix: Evidence for Substates

2. Simulations of the molecular dynamics of nucleic acids

3. Molecular Dynamics Simulations Highlight the Structural Differences among DNA:DNA, RNA:RNA, and DNA:RNA Hybrid Duplexes

4. Cheatham, T. E., III; Miller, J. L.; Spector, T. I.; Cieplak, P.; Kollman, P. A. InMolecular Modeling of Nucleic Acids; Leontis, N. B., SantaLucia, J., Eds.; American Chemical Society, Washington, DC, 1998; pp 285−303.

Cited by 1493 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A novel cocrystal of 5-fluorouracil with 2,2’-dipyridylamine: Synthesis, structural characterization, thermal analysis and in silico anticancer evaluation as a thymidylate synthase inhibitor;Journal of Molecular Structure;2024-12

2. In-silico assessment of novel peptidomimetics inhibitor targeting STAT3 and STAT4 N-terminal domain dimerization: A comprehensive study using molecular docking, molecular dynamics simulation, and binding free energy analysis;Biochemical and Biophysical Research Communications;2024-11

3. Edaravone N-benzyl pyridinium derivatives: BACE-1 inhibition, kinetics and in silico binding pose determination;European Journal of Pharmaceutical Sciences;2024-10

4. Discovering novel targets of abscisic acid using computational approaches;Computational Biology and Chemistry;2024-10

5. A Study on the Binding Mechanism and the Impact of Key Residue Mutations between SND1 and MTDH Peptide through Molecular Dynamics Simulations;The Journal of Physical Chemistry B;2024-09-14