Conformational and electronic study of dopamine interacting with the D

Autor:	Rodrigo D, Tosso, Oscar, Parravicini, M Natalia C, Zarycz, Emilio, Angelina, Marcela, Vettorazzi, Nélida, Peruchena, Sebastián, Andujar, Ricardo D, Enriz
Rok vydání:	2019
Předmět:	Molecular Docking Simulation Receptors Dopamine D2 Dopamine Molecular Conformation Humans Electrons Molecular Dynamics Simulation Density Functional Theory
Zdroj:	Journal of computational chemistryREFERENCES. 41(21)
ISSN:	1096-987X
Popis:	We report an exhaustive conformational and electronic study on dopamine (DA) interacting with the D
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=pmid________::d56cb2aa5a9978bad98e0e3264575d46 https://pubmed.ncbi.nlm.nih.gov/32511790 Zobrazit plný text záznamu Plný text