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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.
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. Developed and maintained by the Molecular Modeling Group of the SIB | Swiss Institute of Bioinformatics.
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.
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 chemistry friendliness, among which in-house proficient methods such as the BOILED-Egg, iLOGP and Bioavailability Radar.
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...
Jul 5, 2022 · SwissADME, an advanced computational methodology adapts sophisticated software applications to analyze the properties like ADME, Bioavailability, etc. The webtool was designed accordingly by considering the objective of making its availability easy even to the most general category of the scientific community.
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.
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.