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| Name | DMax Chemistry Assistant |
| Brief Summary | DMax Chemistry Assistant™ is a small molecule screening data mining tool. It is used for (Q)SAR, high-throughput screening data analysis, virtual screening of compounds, and lead optimization. |
| License Type | Commercial Licence |
| Data Mining Approaches | |
| Currently Available | Currently Available |
| Website | http://www.pharmadm.com/DMaxChemistryAssistant.asp |
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Topic revision: r1 - 17 Nov 2006, KurtDeGrave
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