SWARM-MD: Searching Conformational Space by Cooperative Molecular Dynamics
Author:
Affiliation:
1. Physical Chemistry, ETH Zentrum, CH-8092 Zürich, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9806258
Reference39 articles.
1. Kinetics of proteinlike models: The energy landscape factors that determine folding
2. Toward an outline of the topography of a realistic protein-folding funnel.
3. Funnels, pathways, and the energy landscape of protein folding: A synthesis
4. Optimization by Simulated Annealing
5. Tabu Search—Part I
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