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Modified Replica Exchange Simulation Methods for Local Structure Refinement
Parallel Tempering, also known as Replica Exchange Molecular Dynamics (REMD), has recently been successfully used to study the structure and thermodynamic properties of biomolecules such as peptides and small proteins. For large systems, however, applying REMD can be costly since the number of repli...
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| Vydáno v: | J Phys Chem B |
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| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2005
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4805125/ https://ncbi.nlm.nih.gov/pubmed/16851961 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp045437y |
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