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In silico prediction of aqueous solubility: a multimodel protocol based on chemical similarity.
Chevillard, Florent; Lagorce, David; Reynès, Christelle; Villoutreix, Bruno O; Vayer, Philippe; Miteva, Maria A.
Affiliation
  • Chevillard F; Université Paris Diderot, Sorbonne Paris Cité, Molécules Thérapeutiques in silico, Inserm UMR-S 973, 35 rue Helene Brion, 75013 Paris, France.
Mol Pharm ; 9(11): 3127-35, 2012 Nov 05.
Article in En | MEDLINE | ID: mdl-23072744
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Full text: 1 Database: MEDLINE Main subject: Computer Simulation / Pharmaceutical Preparations / Water / Models, Chemical Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: Mol Pharm Journal subject: BIOLOGIA MOLECULAR / FARMACIA / FARMACOLOGIA Year: 2012 Type: Article Affiliation country: France
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Full text: 1 Database: MEDLINE Main subject: Computer Simulation / Pharmaceutical Preparations / Water / Models, Chemical Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: Mol Pharm Journal subject: BIOLOGIA MOLECULAR / FARMACIA / FARMACOLOGIA Year: 2012 Type: Article Affiliation country: France