New Experimental and Computational Tools for Drug Discovery: From Chemistry to Biology. Metabolomics, Pharmacokinetics, and Medicinal Chemistry. Part - IV
Curr Top Med Chem
.
2018;18(11):881-882.
doi: 10.2174/156802661811180808095053.
Authors
Massimo S Fiandaca
1
2
3
4
,
Raul Gonzalez-Dominguez
5
6
,
Humbert Gonzalez-Diaz
7
8
Affiliations
1
Translational Laboratory and Biorepository, University of California, Irvine School of Medicine; Irvine, California 92697, United States.
2
Department of Neurology, University of California, Irvine School of Medicine; Irvine, California 92697, United States.
3
Department of Neurological Surgery, University of California, Irvine School of Medicine; Irvine, California 92697, United States.
4
Department of Anatomy & Neurobiology; University of California, Irvine School of Medicine; Irvine, California 92697, United States.
5
Department of Chemistry, Faculty of Experimental Sciences, University of Huelva, 21007 Huelva, Spain.
6
International Campus of Excellence CeiA3, University of Huelva, 21007, Spain.
7
Department of Organic Chemistry II, University of the Basque Country UPV/EHU, Leioa 48940, Biscay, Spain.
8
IKERBASQUE, Basque Foundation for Science, 48011 Bilbao, Biscay, Spain.
PMID:
30182828
DOI:
10.2174/156802661811180808095053
No abstract available
Publication types
Editorial
Introductory Journal Article
MeSH terms
Chemistry, Pharmaceutical
Combinatorial Chemistry Techniques*
Computational Biology*
Drug Discovery*
Metabolomics*
Proteomics*