Predicting Protein Interactions by Brownian Dynamics Simulations.
We present a newly adapted Brownian-Dynamics (BD)-based protein docking method for predicting native protein complexes. The approach includes global BD conformational sampling, compact complex selection, and local energy minimization. In order to reduce the computational costs for energy evaluations...
| Published in: | Journal of Biomedicine & Biotechnology Vol. 2012; pp. 1 - 12 |
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| Main Authors: | , , , , |
| Format: | algorithm pictorial research tables/charts Journal Article |
| Published: |
Wiley-Blackwell
2012
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| Online Access: | View this record in EBSCOhost |