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Quantitative prediction of antitarget interaction profiles for chemical compounds
The evaluation of possible interactions between chemical compounds and antitarget proteins is an important task of research and development process. Here we describe the development and validation of QSAR models for the prediction of antitarget end-points, created on the basis of Multilevel and Quan...
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| Autori principali: | , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
2012
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3534763/ https://ncbi.nlm.nih.gov/pubmed/23078046 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/tx300247r |
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