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Study of specific interactions in inclusion complexes of amine-terminated PAMAM dendrimer/flavonoids by experimental and computational methods
Fecha de emisión
2017
Autor(es)
Vergara-Jaque A.
Comer J.
Sepúlveda-Boza S.
Santos L.S.
Mascayano C.
Sandoval-Yáñez C.
DOI
10.1080/00914037.2016.1252345
Temas
Dendrimers
flavonoids
Hill model
MM-GBSA
molecular modeling si...
Binding energy
Bins
Flavonoids
Free energy
High performance liqu...
Hydrogen bonds
Liquid chromatography...
Molecular dynamics
Affinity constants
Binding free energy
Charge interactions
MM-GBSA
Molecular modeling si...
Multi-functional stru...
Polyamidoamine dendri...
Specific interaction
Dendrimers
Archivo(s)