Computational Drug Target Screening through Protein Interaction Profiles

Santiago Vilar; Elías Quezada; Eugenio Uriarte; Stefano Costanzi; Fernanda Borges; Dolores Viña; George Hripcsak

doi:10.1038/srep36969

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Computational Drug Target Screening through Protein Interaction Profiles

Santiago Vilar Elías Quezada Eugenio Uriarte Stefano Costanzi Fernanda Borges Dolores Viña George Hripcsak

Year: 2016 Journal: Scientific Reports Vol: 6 (1)Pages: 36969-36969 Publisher: Nature Portfolio

DOI: 10.1038/srep36969

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Keywords:

chEMBL Lapatinib Virtual screening Pharmacophore Computational biology Docking (animal) PubChem Chemistry DrugBank Drug discovery Drug Indirubin Enzyme Pharmacology Stereochemistry Biochemistry Biology Medicine

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Computational Drug Discovery Methods

Physical Sciences → Computer Science → Computational Theory and Mathematics

Click Chemistry and Applications

Physical Sciences → Chemistry → Organic Chemistry

Synthesis and biological activity

Physical Sciences → Chemistry → Organic Chemistry

Computational Drug Target Screening through Protein Interaction Profiles

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