Coping with polypharmacology by computational medicinal chemistry.

Schneider, Gisbert; Reker, Daniel; Rodrigues, Tiago; Schneider, Petra

Schneider, Gisbert; Reker, Daniel; Rodrigues, Tiago; Schneider, Petra.

Afiliação

Schneider G; Eidgenössische Technische Hochschule, Department of Chemistry and Applied Biosciences Computer-Assisted Drug Design, Vladimir-Prelog-Weg 4, CH-8093 Zürich, Switzerland. gisbert.schneider@pharma.ethz.ch.
Reker D; Eidgenössische Technische Hochschule, Department of Chemistry and Applied Biosciences Computer-Assisted Drug Design, Vladimir-Prelog-Weg 4, CH-8093 Zürich, Switzerland.
Rodrigues T; Eidgenössische Technische Hochschule, Department of Chemistry and Applied Biosciences Computer-Assisted Drug Design, Vladimir-Prelog-Weg 4, CH-8093 Zürich, Switzerland.
Schneider P; Eidgenössische Technische Hochschule, Department of Chemistry and Applied Biosciences Computer-Assisted Drug Design, Vladimir-Prelog-Weg 4, CH-8093 Zürich, Switzerland.

Chimia (Aarau) ; 68(9): 648-53, 2014 Sep.

Article em En | MEDLINE | ID: mdl-25437786

Assuntos

Química Farmacêutica; Desenho de Fármacos; Polifarmacologia; Algoritmos; Descoberta de Drogas; Substâncias Macromoleculares; Ligação Proteica

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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Desenho de Fármacos / Química Farmacêutica / Polifarmacologia Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2014 Tipo de documento: Article

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