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The roles of computational chemistry in the ligand design of G protein-coupled receptors: how far have we come and what should we expect?
Uppsala University, Disciplinary Domain of Science and Technology, Biology, Department of Cell and Molecular Biology, Computational and Systems Biology.
2014 (English)In: Future Medicinal Chemistry, ISSN 1756-8919, E-ISSN 1756-8927, Vol. 6, no 3, 251-254 p.Article in journal, Editorial material (Other academic) Published
Place, publisher, year, edition, pages
2014. Vol. 6, no 3, 251-254 p.
Keyword [en]
allosteric modulation, chemogenomics, computational chemistry, G protein-coupled receptors, virtual screening
National Category
Pharmacology and Toxicology
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URN: urn:nbn:se:uu:diva-228363DOI: 10.4155/fmc.13.209ISI: 000332627500003OAI: oai:DiVA.org:uu-228363DiVA: diva2:734037
Available from: 2014-07-14 Created: 2014-07-11 Last updated: 2017-12-05Bibliographically approved

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Gutierrez de Teran, Hugo

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