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Hydrophobic Binding Hot Spots of Bcl-xL Protein−Protein Interfaces by Cosolvent Molecular Dynamics Simulation
[Image: see text] Identifying binding hot spots in protein−protein interfaces is important for understanding the binding specificity and for the design of nonpeptide, small molecule inhibitors. Molecular dynamics simulation in the isopropanol/water cosolvent environment and in water was employed to...
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| Autori principali: | , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
American Chemical Society
2011
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| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4018050/ https://ncbi.nlm.nih.gov/pubmed/24900309 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ml100276b |
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