计算生物学与药物设计小组
Title: | DruLiTo |
Website: | http://www.niper.nic.in/pi_dev_tools/DruLiToWeb/DruLiTo_index.html |
Sort: | Useful tools |
Description: | DruLiTo is an open source virtual screening tool. It's calculation is based on the various druglikeness rules like Lipinski's rule, MDDR-like rule, Veber rule, Ghose filter, BBB rule, CMC-50 like rule and Quantitative Estimate of Drug-likeness (QED). DruLiTo uses the Chemistry Development Kit (CDK), a Java library for descriptor calculation |
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