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- W2590775480 endingPage "1700008" @default.
- W2590775480 startingPage "1700008" @default.
- W2590775480 abstract "Our research and teaching group called MTi (Molécules Thérapeutiques in silico) has developed numerous applications available online, thanks to the RPBS platform (Ressource Parisienne en Bioinformatique Structurale), in the field of chemoinformatics, structural bioinformatics and drug design. Since its opening in 2009, over 200 articles/reviews have been reported and involve virtual screening studies, prediction of druggability, analysis of protein-protein interaction inhibitors, development of databases, data mining and knowledge discovery, as well as combined in silico-in vitro work to search for new hits and chemical probes acting on original targets in several therapeutic areas. An international training program has also been developed pertaining to the field of in silico drug design. In this review, we present some tools developed in our laboratory with a special emphasis on the prediction of some ADMET properties, compound collection preparation and 3D-ADMET computations." @default.
- W2590775480 created "2017-03-03" @default.
- W2590775480 creator A5020291775 @default.
- W2590775480 creator A5051589659 @default.
- W2590775480 date "2017-02-21" @default.
- W2590775480 modified "2023-09-30" @default.
- W2590775480 title "Computational Biology and Chemistry in MTi: Emphasis on the Prediction of Some ADMET Properties" @default.
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