Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution-Reference-Cited by-同舟云学术

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Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution

Published:1995-09 Issue:1-3 Volume:91 Page:215-231
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Levitt Michael,Hirshberg Miriam,Sharon Ruth,Daggett Valerie

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference57 articles.

1. Molecular Dynamics of Native Protein: I. Computer Simulation of Trajectories;Levitt;J. Mol. Biol.,1983

2. Ph.D. Thesis;Hirshberg,1990

3. Simulation of DNA in Solution;Hirshberg,1995

4. Accurate Simulation of Protein Dynamics in Solution;Levitt,1988

5. Molecular Dynamics of Macromolecules in Water;Levitt;Chemica Scripta A,1989

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