Detalle de: The Roles of Computational Chemistry in the Ligand Design of G Protein-Coupled Receptors: How Far Have We Come and What Should We Expect?
| Title | The Roles of Computational Chemistry in the Ligand Design of G Protein-Coupled Receptors: How Far Have We Come and What Should We Expect? |
| Abstract | |
| Apa Reference | Gutiérrez-de-Terán, H. (2014). The Roles of Computational Chemistry in the Ligand Design of G Protein-Coupled Receptors: How Far Have We Come and What Should We Expect?. Future Medicinal Chemistry, 6(3), 251-254. 10.4155/fmc.13.209 |
| Doi | 10.4155/fmc.13.209 |
| Publication Date | 28 Feb 2014 |
| Publication Type | Article |
| Researcher | Hugo Gutiérrez de Terán Castañón |
| Ontology | Molecular Interactions/Docking |
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