MOIL: A program for simulations of macromolecules-Reference-Cited by-同舟云学术

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MOIL: A program for simulations of macromolecules

Published:1995-09 Issue:1-3 Volume:91 Page:159-189
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Elber Ron,Roitberg Adrian,Simmerling Carlos,Goldstein Robert,Li Haiying,Verkhivker Gennady,Keasar Chen,Zhang Jing,Ulitsky Alex

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference27 articles.

1. Enhanced sampling in molecular dynamics: use of the time-dependent Hartree approximation for a simulation of carbon monoxide diffusion through myoglobin;Elber;J. Amer. Chem. Soc.,1990

2. Computational studies of ligand diffusion in globins: I. leghemoglobin;Czerminski;Proteins,1991

3. Distal Pocket Residues Affect Picosecond Recombination in Myoglobin: An experimental and Molecular Dynamics Study of Position 29 Mutants;Gibson;J. Biol. Chem.,1992

4. Modeling side chains in peptides and proteins: Application of the locally enhanced sampling and the simulated annealing methods to find minimum energy conformations

5. Modeling side chains in peptides and proteins with the locally enhanced sampling/simulating annealing method;Roitberg,1994

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