Editorial: QSAR models for computer-aided drug design and molecular docking for disorders of the central nervous system and other diseases
Curr Top Med Chem
.
2012;12(16):1731-3.
Authors
Francisco Prado-Prado
1
,
Xerardo García-Mera
Affiliation
1
Faculty of Medicine, University of Quintana Roo77039, Chetumal, Mexico.
PMID:
23030608
No abstract available
Publication types
Introductory Journal Article
MeSH terms
Central Nervous System Diseases / drug therapy*
Computer-Aided Design*
Drug Design*
Humans
Molecular Docking Simulation
Quantitative Structure-Activity Relationship