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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. Enter a list of SMILES here:
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.
Help. At the top of SwissADME web page is accessible a black toolbar that lets the user navigate within the different SwissDrugDesign tools. A second bar gives access to various information, among which the FAQ and Help pages as well as legal disclaimer and contacts.
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 ...
SwissADME gives 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 one or several small molecules. Browse the resource website.
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.
Mar 3, 2017 · The new SwissADME web tool is presented 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 are presented.
Jul 5, 2022 · SwissADME was used to explore the physicochemical qualities and ADME parameters of the series and found to have lower toxicity levels thus making them potent leads as antiproliferative agents.
The main article describing the web service and its underlying methodologies is SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules.
SwissDrugDesign is a suite of web-based computer-aided drug design tools, from molecular docking (SwissDock) to pharmacokinetics and druglikeness (SwissADME), through virtual screening (SwissSimilarity), lead optimization (SwissBioisostere) and target prediction of small molecules (SwissTargetPrediction).
