Computer-Aided Drug Discovery Methodologies in the Modeling of Dual Target Ligands as Potential Parkinson’s Disease Therapeutics

AuthID
 P-00W-6G0
12
Author(s)
Perez-Castillo, Y
·
Sotomayor-Burneo, S
·
D. S. Cordeiro, MN
·
Tejera, E
·
Pazy- Mino, C
·
Sanchez-Rodriguez, A
·
Moreno, MF
·
Teijeira- Bautista, M
·
Ancede-Gallardo, E
·
Cruz- Monteagudo, M
Tipo de Documento
Book Chapter
Year published
2018
Publicado
in Frontiers in Computational Chemistry: Volume 4 - Frontiers in Computational Chemistry, ISSN: 2352-9458
Páginas: 48-90
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Source Identifiers
ISSN: 2352-9458
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