Computation of the physio-chemical properties and data mining of large molecular collections
Very large data sets of molecules screened against a broad range of targets have become available due to the advent of combinatorial chemistry. This information has led to the realization that ADME (absorption, distribution, metabolism, and excretion) and toxicity issues are important to consider pr...
| Publié dans: | Journal of computational chemistry. - 1984. - 23(2002), 1 vom: 15. Jan., Seite 172-83 |
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| Auteur principal: | |
| Autres auteurs: | , , , , |
| Format: | Article |
| Langue: | English |
| Publié: |
2002
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article Research Support, Non-U.S. Gov't Amino Acids statine YTC77XR1EK |