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Ranking Protein-Protein Docking Results using Steered Molecular Dynamics and Potential of Mean Force Calculations
Crystallization of protein-protein complexes can often be problematic and therefore computational structural models are often relied upon. Such models are often generated using protein-protein docking algorithms, where one of the main challenges is selecting which of several thousand potential predi...
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| Vydáno v: | J Comput Chem |
|---|---|
| Hlavní autoři: | , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2016
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5015890/ https://ncbi.nlm.nih.gov/pubmed/27232548 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.24412 |
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