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5 forms found in the DOM

Name: areaforsmiles — POST index.php

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Name: myFormSwissADME — POST http://www.swissadme.ch/index.php

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Name: myFormSwissSimilarity — POST http://www.swissSimilarity.ch/index.php

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Name: myFormSwissBioisostere — POST http://www.swissBioisostere.ch/index.php

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SwissDrugDesign

SwissDock
SwissParam
SwissSidechain
SwissBioisostere
SwissTargetPrediction
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About us
Swiss Institute of Bioinformatics


SWISSADME

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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.

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. Sci. Rep. (2017) 7:42717.
For details about development and validation of iLOG, please refer to this
article: iLOGP: a simple, robust, and efficient description of n-octanol/water
partition coefficient for drug design using the GB/SA approach. J. Chem. Inf.
Model. (2014) 54(12):3284-3301.
For details about development and validation of the BOILED-Egg, please refer to
this article: A BOILED-Egg to predict gastrointestinal absorption and brain
penetration of small molecules. ChemMedChem (2016) 11(11):1117-1121.

Developed and maintained by the Molecular Modeling Group of the SIB | Swiss
Institute of Bioinformatics.




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