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Drug Addiction Volume 849 || Computational Methods in Drug Design: Modeling G Protein-Coupled Receptor Monomers, Dimers, and Oligomers

Drug Addiction Volume 849 || Computational Methods in Drug Design: Modeling G Protein-Coupled Receptor Monomers, Dimers, and Oligomers

Rapaka, Rao S.; Sadée, Wolfgang

作者Rapaka, Rao S.; Sadée, Wolfgang
文件大小409.34KB
发表时间2008
DOI10.1007/978-0-387-76678-2_3
页码41-68

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