Molecular Dynamics Simulations on Nucleic Acid Systems Using the Cornell et al. Force Field and Particle Mesh Ewald Electrostatics-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations on Nucleic Acid Systems Using the Cornell et al. Force Field and Particle Mesh Ewald Electrostatics

Published:1997-07-23 Issue: Volume: Page:285-303
ISSN:0097-6156
Container-title:ACS Symposium Series
language:
Short-container-title:

Author:

Cheatham T. E.¹²,Miller J. L.¹³,Spector T. I.¹⁴,Cieplak P.¹⁵,Kollman P. A.¹

Affiliation:

1. Department of Pharmaceutical Chemistry, University of California, San Francisco, CA 94143-0446

2. CombiChem, Inc., 9050 Camino Sante Fe, San Diego, CA 92121

3. Laboratory of Structural Biology, National Institutes of Health, Bethesda, MD 20892-5626

4. Department of Chemistry, University of San Francisco, San Francisco, CA 94117-1080

5. Department of Chemistry, Universityof Warsaw, Pastera 1, 02-093 Warsaw, Poland

Publisher

American Chemical Society

Link

https://pubs.acs.org/doi/pdf/10.1021/bk-1998-0682.ch017

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4. Molecular Dynamics Simulations of DNA Using the Generalized Born Solvation Model: Quantitative Comparisons with Explicit Solvation Results;The Journal of Physical Chemistry B;2004-06-17

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