Computational Methods for GPCR Drug Discovery

Alexander Heifetz

doi:10.1007/978-1-4939-7465-8

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Computational Methods for GPCR Drug Discovery

Alexander Heifetz

Year: 2017 Methods in molecular biology Publisher: Springer Science+Business Media

DOI: 10.1007/978-1-4939-7465-8

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Keywords:

Drug discovery Computer science G protein-coupled receptor Computational biology Data science Drug Biology Bioinformatics Medicine Pharmacology Receptor Internal medicine

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Topics

Receptor Mechanisms and Signaling

Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology

Computational Drug Discovery Methods

Physical Sciences → Computer Science → Computational Theory and Mathematics

Computational Methods for GPCR Drug Discovery

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