Macs in Chemistry

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FAF-Drugs2 (Free ADME-Tox Filtering version 2) is a program for filtering large compound libraries prior to in silico screening experiments or related modeling studies. The main goal is the computational prediction of some ADME-Tox properties (Adsorption, Distribution, Metabolism, Excretion and Toxicity). Additionally without managing a whole filtering process, FAFDrugs2 has basic capabilities as removing salts and conterions, removing duplicates or computing the ADMETox descriptors without filtering the database
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