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Models of protein–ligand crystal structures: trust, but verify
X-ray crystallography provides the most accurate models of protein–ligand structures. These models serve as the foundation of many computational methods including structure prediction, molecular modelling, and structure-based drug design. The success of these computational methods ultimately depends...
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| Pubblicato in: | J Comput Aided Mol Des |
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| Autori principali: | , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
2015
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4531100/ https://ncbi.nlm.nih.gov/pubmed/25665575 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10822-015-9833-8 |
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