Enhanced sampling by multiple molecular dynamics trajectories: carbonmonoxy myoglobin 10 μs A0 → A1–3 transition from ten 400 picosecond simulations-Reference-Cited by-同舟云学术

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Enhanced sampling by multiple molecular dynamics trajectories: carbonmonoxy myoglobin 10 μs A0 → A1–3 transition from ten 400 picosecond simulations

Published:2004-05 Issue:5 Volume:22 Page:369-376
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Loccisano Anne E.,Acevedo Orlando,DeChancie Jason,Schulze Brita G.,Evanseck Jeffrey D.

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference121 articles.

1. Enhancing systematic motion in molecular dynamics simulation

2. Multicanonical jump walking: A method for efficiently sampling rough energy landscapes

3. Using Novel Variable Transformations to Enhance Conformational Sampling in Molecular Dynamics

4. Thermodynamic fluctuations in protein molecules.

5. Multiple Conformational States of Proteins: A Molecular Dynamics Analysis of Myoglobin

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