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Predicting lipophilicity of drug-discovery molecules using Gaussian process models.
Schroeter, Timon S; Schwaighofer, Anton; Mika, Sebastian; Ter Laak, Antonius; Suelzle, Detlev; Ganzer, Ursula; Heinrich, Nikolaus; Müller, Klaus-Robert.
Affiliation
  • Schroeter TS; Intelligent Data Analysis Group, Fraunhofer FIRST, Kekulestrasse 7, 12489 Berlin, Germany. timon.schroeter@first.fraunhofer.de
ChemMedChem ; 2(9): 1265-7, 2007 Sep.
Article in En | MEDLINE | ID: mdl-17576646
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Collection: 01-internacional Database: MEDLINE Main subject: Drug Design / Models, Theoretical Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: ChemMedChem Journal subject: FARMACOLOGIA / QUIMICA Year: 2007 Document type: Article Affiliation country: Alemania Country of publication: Alemania
Search on Google
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PubMed Links

Collection: 01-internacional Database: MEDLINE Main subject: Drug Design / Models, Theoretical Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: ChemMedChem Journal subject: FARMACOLOGIA / QUIMICA Year: 2007 Document type: Article Affiliation country: Alemania Country of publication: Alemania