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Improving Protocols for Protein Mapping through Proper Comparison to Crystallography Data
Computational approaches to fragment-based drug design (FBDD) can complement experiments and facilitate the identification of potential hot spots along the protein surface. However, the evaluation of computational methods for mapping binding sites frequently focuses upon the ability to reproduce cry...
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| Autori principali: | , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
2013
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3581705/ https://ncbi.nlm.nih.gov/pubmed/23327200 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci300430v |
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