المؤلفون: Zapata-Sudo G, da Costa Nunes IK, Araujo JSC, da Silva JS, Trachez MM, da Silva TF, da Costa FP, Sudo RT, Barreiro EJ, Lima LM

المصدر: Drug Design, Development and Therapy, Vol Volume 10, Pp 2869-2879 (2016)

مصطلحات موضوعية: diabetes, sulfonylhydrazone, hypoglycemic activity, druglikeness, plasma stability, metabolite., Therapeutics. Pharmacology, RM1-950

وصف الملف: electronic resource

Relation: https://www.dovepress.com/synthesis-solubility-plasma-stability-and-pharmacological-evaluation-o-peer-reviewed-article-DDDT; https://doaj.org/toc/1177-8881

URL الوصول: https://doaj.org/article/e525ced6811f4bdb987f130c2a469dd4

المؤلفون: da Silva ACR; Postgraduate Program in Pharmaceutical Sciences, State University of Feira de Santana, Feira de Santana, Brazil.; Laboratory of Molecular Modeling, Department of Health, State University of Feira de Santana, Feira de Santana, Brazil., Araujo JSC; Postgraduate Program in Pharmaceutical Sciences, State University of Feira de Santana, Feira de Santana, Brazil., Pita SSDR; Postgraduate Program in Pharmaceutical Sciences, State University of Feira de Santana, Feira de Santana, Brazil.; Laboratory of Bioinformatics and Molecular Modeling, Faculty of Pharmacy, Federal University of Bahia, Salvador, Brazil., Leite FHA; Postgraduate Program in Pharmaceutical Sciences, State University of Feira de Santana, Feira de Santana, Brazil.; Laboratory of Cheminformatics and Biological Assessment, Department of Health, State University of Feira de Santana, Feira de Santana, Brazil.

المصدر: Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2022; Vol. 40 (20), pp. 9592-9601. Date of Electronic Publication: 2021 Jun 26.

نوع المنشور: Journal Article; Research Support, Non-U.S. Gov't

بيانات الدورية: Publisher: Taylor & Francis Country of Publication: England NLM ID: 8404176 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1538-0254 (Electronic) Linking ISSN: 07391102 NLM ISO Abbreviation: J Biomol Struct Dyn Subsets: MEDLINE

مواضيع طبية MeSH: Adenosine A2 Receptor Antagonists*/chemistry , Anemia, Sickle Cell*/drug therapy, Humans ; Receptor, Adenosine A2B/chemistry ; Molecular Dynamics Simulation ; Hydrogen Bonding

المؤلفون: Araujo JSC; Programa de pós-graduação em Ciências Farmacêuticas, Universidade Estadual de Feira de Santana, Bahia, Brazil., de Souza BC; Programa de pós-graduação em Biotecnologia, Universidade Estadual de Feira de Santana, Bahia, Brazil., Costa Junior DB; Programa de pós-graduação em Ciências Farmacêuticas, Universidade Estadual de Feira de Santana, Bahia, Brazil., Oliveira LM; Programa de pós-graduação em Ciências Farmacêuticas, Universidade Estadual de Feira de Santana, Bahia, Brazil., Santana IB; Programa de pós-graduação em Biotecnologia, Universidade Estadual de Feira de Santana, Bahia, Brazil., Duarte AA; Programa de pós-graduação em Computação Aplicada, Universidade Estadual de Feira de Santana, Bahia, Brazil., Lacerda PS; Serviço Social da Indústria, Bahia, Brazil., Dos Santos Junior MC; Programa de pós-graduação em Ciências Farmacêuticas, Universidade Estadual de Feira de Santana, Bahia, Brazil.; Programa de pós-graduação em Biotecnologia, Universidade Estadual de Feira de Santana, Bahia, Brazil., Leite FHA; Programa de pós-graduação em Ciências Farmacêuticas, Universidade Estadual de Feira de Santana, Bahia, Brazil. fhenrique@uefs.br.; Programa de pós-graduação em Biotecnologia, Universidade Estadual de Feira de Santana, Bahia, Brazil. fhenrique@uefs.br.

المصدر: Journal of molecular modeling [J Mol Model] 2018 Jul 28; Vol. 24 (8), pp. 220. Date of Electronic Publication: 2018 Jul 28.

نوع المنشور: Journal Article

بيانات الدورية: Publisher: Springer Country of Publication: Germany NLM ID: 9806569 Publication Model: Electronic Cited Medium: Internet ISSN: 0948-5023 (Electronic) Linking ISSN: 09485023 NLM ISO Abbreviation: J Mol Model Subsets: MEDLINE

مواضيع طبية MeSH: Molecular Dynamics Simulation*, Antimalarials/*chemistry , Enzyme Inhibitors/*chemistry , Plasmodium falciparum/*chemistry , Protozoan Proteins/*chemistry , Superoxide Dismutase/*chemistry, Allosteric Regulation ; Amino Acid Sequence ; Antimalarials/metabolism ; Databases, Chemical ; Drug Discovery ; Enzyme Inhibitors/metabolism ; Humans ; Molecular Docking Simulation ; Plasmodium falciparum/enzymology ; Protein Binding ; Protein Interaction Domains and Motifs ; Protein Structure, Secondary ; Protozoan Proteins/antagonists & inhibitors ; Protozoan Proteins/metabolism ; Sequence Homology, Amino Acid ; Species Specificity ; Structure-Activity Relationship ; Superoxide Dismutase/antagonists & inhibitors ; Superoxide Dismutase/metabolism ; Thermodynamics ; User-Computer Interface