Autor:	María Julia, Amundarain, Juan Francisco, Viso, Fernando, Zamarreño, Alejandro, Giorgetti, Marcelo, Costabel
Rok vydání:	2018
Předmět:	Molecular Docking Simulation Benzodiazepines Structure-Activity Relationship Binding Sites Drug Discovery Reproducibility of Results Hydrogen Bonding Amino Acid Sequence GABA-A Receptor Antagonists Molecular Dynamics Simulation Ligands Receptors GABA-A
Zdroj:	Journal of biomolecular structuredynamics. 37(6)
ISSN:	1538-0254
Popis:	γ-aminobutyric acid-type A (GABA
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=pmid________::8a993cadc3acae22577f69a69212dbf0 https://pubmed.ncbi.nlm.nih.gov/29633901 Zobrazit plný text záznamu