New Experimental and Computational Tools for Drug Discovery. From Old Way to New Series - Part-X
Curr Top Med Chem
.
2020;20(25):2279-2280.
doi: 10.2174/156802662025201006144341.
Authors
Matthew M Montemore
1
,
Ricardo Santana
1
2
3
,
Yagamare Fall
4
,
Humbert González-Díaz
5
6
Affiliations
1
Department of Chemical & Biomolecular Engineering, School of Science and Engineering, Tulane University, LA 70118-5698, New Orleans, United States
2
Faculty of Engineering, University of Deusto, Avda. Universidades, 24, 48007 Bilbao, Spain
3
Department of Organic Chemistry II, University of the Basque Country UPV/EHU, Leioa 48940, Biscay, Basque Country, Spain
4
Departament of Organic Chemistry, University of Vigo, 36200 Vigo, Spain
5
Basque Institute for Biophysics (CSIC-UPVEHU), Leioa 48940, Biscay, Basque Country, Spain
6
IKERBASQUE, Basque Foundation for Science, 48011 Bilbao, Biscay, Basque Country, Spain
PMID:
33153419
DOI:
10.2174/156802662025201006144341
No abstract available
Publication types
Editorial
Introductory Journal Article
MeSH terms
Computational Biology*
Drug Discovery*
Humans