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SwissADME. For information: We have changed the look and feel of our tool. However, we have NOT changed the underlying technologies and parameters. Consequently, this updated Web tool provides exactly the same results as the previous version.
Mar 3, 2017 · Here, we present the new SwissADME web tool that gives free access to a pool of fast yet robust predictive models for physicochemical properties, pharmacokinetics, drug-likeness and medicinal...
Mar 3, 2017 · Here, we present the new SwissADME web tool that gives free access to a pool of fast yet robust predictive models for physicochemical properties, pharmacokinetics, drug-likeness and medicinal chemistry friendliness, among which in-house proficient methods such as the BOILED-Egg, iLOGP and Bioavailability Radar.
This website allows you to compute physicochemical descriptors as well as to predict ADME parameters, pharmacokinetic properties, druglike nature and medicinal chemistry friendliness of one or multiple small molecules to support drug discovery.
Mar 3, 2017 · Here, we present the new SwissADME web tool that gives free access to a pool of fast yet robust predictive models for physicochemical properties, pharmacokinetics, drug-likeness and medicinal...
The main idea is to give free access to a number of parameters and predictive models in order to compute the physicochemistry and estimate the pharmacokinetics, druglikeness and medicinal chemistry friendliness of small molecules.
Jan 1, 2020 · SwissADME and ADMETlab provide a comprehensive evaluation of systematic ADMET and drug-likeness properties. ADMETlab embeds more functionalities (‘similarity-searching’, ‘Druglikeness model’, and ‘Suggestion’), and is able to calculate more endpoints compared with SwissADME.
