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Computational Feasibility of an Exhaustive Search of Side-Chain Conformations in Protein-Protein Docking
Protein-protein docking procedures typically perform the global scan of the proteins relative positions, followed by the local refinement of the putative matches. Because of the size of the search space, the global scan is usually implemented as rigid-body search, using computationally inexpensive i...
Shranjeno v:
| izdano v: | J Comput Chem |
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| Main Authors: | , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2018
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6186188/ https://ncbi.nlm.nih.gov/pubmed/30226647 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.25381 |
| Oznake: |
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