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REACH Coarse-Grained Normal Mode Analysis of Protein Dimer Interaction Dynamics
The REACH (realistic extension algorithm via covariance Hessian) coarse-grained biomolecular simulation method is a self-consistent multiscale approach directly mapping atomistic molecular dynamics simulation results onto a residue-scale model. Here, REACH is applied to calculate the dynamics of pro...
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| Hauptverfasser: | , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
The Biophysical Society
2009
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2726322/ https://ncbi.nlm.nih.gov/pubmed/19686664 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.05.015 |
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