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Computational mapping identifies the binding sites of organic solvents on proteins
Computational mapping places molecular probes—small molecules or functional groups—on a protein surface to identify the most favorable binding positions. Although x-ray crystallography and NMR show that organic solvents bind to a limited number of sites on a protein, current mapping methods result i...
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| Main Authors: | , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
The National Academy of Sciences
2002
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC123641/ https://ncbi.nlm.nih.gov/pubmed/11904374 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.062398499 |
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