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Automated Lead Optimization of MMP-12 Inhibitors Using a Genetic Algorithm
[Image: see text] Traditional lead optimization projects involve long synthesis and testing cycles, favoring extensive structure−activity relationship (SAR) analysis and molecular design steps, in an attempt to limit the number of cycles that a project must run to optimize a development candidate. M...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
American Chemical Society
2010
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| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4018106/ https://ncbi.nlm.nih.gov/pubmed/24900251 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ml100191f |
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