SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
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Summary
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.
- Type
- article
- Published
- 2017-03-03
- Cited by
- 8,053
- References
- 79
- Access
- Open access
- OpenAlex
- https://openalex.org/W2593436234
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:20431782
Keywords
Cheminformatics, ADME, Drug discovery, Context (archaeology), Computer science
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- Pharmacological, Physiochemical, and Drug-Relevant Biological Properties of Short Chain Fatty Acid Hexosamine Analogs used in Metabolic Glycoengineering
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- Annotation of Peptide Structures Using SMILES and Other Chemical Codes–Practical Solutions
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- In vitro and in silico activity of iridoids against Leishmania amazonensis.
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