Chemoinformatics in metabolomics, from molecular mechanics, dynamics, and docking to complex metabolic networks, part 2
Curr Drug Metab
.
2014;15(5):489.
doi: 10.2174/138920021505141126101922.
Authors
Humberto Gonzalez-Diaz
,
Alejandro Speck-Planche
,
Maria Natalia Dias Soeiro Cordeiro
1
Affiliation
1
Department of Organic Chemistry II, University of the Basque Country UPV/EHU, 48940, Leioa, Spain. humberto.gonzalezdiaz@ehu.es.
PMID:
25431151
DOI:
10.2174/138920021505141126101922
No abstract available
Publication types
Editorial
Introductory Journal Article
MeSH terms
Humans
Metabolic Networks and Pathways*
Metabolomics*
Molecular Docking Simulation*
Molecular Dynamics Simulation*