Motion planning algorithms for molecular simulations: A survey

Author:

Al-Bluwi Ibrahim,Siméon Thierry,Cortés Juan

Publisher

Elsevier BV

Subject

General Computer Science,Theoretical Computer Science

Reference160 articles.

1. The Art of Molecular Dynamics Simulation;Rapaport,2007

2. A Guide to Monte Carlo Simulations in Statistical Physics;Landau,2005

3. An Introduction to X-ray Crystallography;Woolfson,1997

4. Protein NMR Spectroscopy: Principles and Practices;Cavanagh,2006

5. Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteins;Robustelli;Structure,2010

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