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المؤلفون: Cruz JV; Postgraduate Program in Pharmaceutical Sciences, Federal University of Amapá, Macapá, Amapá 68902-280, Brazil. josianeviana2007@gmail.com.; Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Amapá 68902-280, Brazil. josianeviana2007@gmail.com., Neto MFA; Laboratory Molecular Modeling, Estadual University of Feira de Santana, Bahia 44036-900, Brazil. moysesfagundes@gmail.com., Silva LB; Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Amapá 68902-280, Brazil. luciaanebarros@hotmail.com., da S Ramos R; Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Amapá 68902-280, Brazil. ryanquimico@hotmail.com., da S Costa J; Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Amapá 68902-280, Brazil. josivan.chemistry@gmail.com., Brasil DSB; Institute of Technology, Federal University of Pará, Pará, Amazon, Belém 66075-900, Brazil. dsbbrasil@ig.com.br., Lobato CC; Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Amapá 68902-280, Brazil. cleyson.cl@gmail.com., da Costa GV; Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Amapá 68902-280, Brazil. vilhenac@hotmail.com., Bittencourt JAHM; Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Amapá 68902-280, Brazil. joseadolfo@unifap.br., da Silva CHTP; Laboratory of Computational Pharmaceutical Chemistry, Faculty of Pharmaceutical Sciences of Ribeirão Preto, University of São Paulo, Ribeirão Preto, São Paulo 14040-020, Brazil. tomich@fcfrp.usp.br., Leite FHA; Laboratory Molecular Modeling, Estadual University of Feira de Santana, Bahia 44036-900, Brazil. fhpharm@gmail.com., Santos CBR; Postgraduate Program in Pharmaceutical Sciences, Federal University of Amapá, Macapá, Amapá 68902-280, Brazil. breno@unifap.br.; Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Amapá 68902-280, Brazil. breno@unifap.br.

المصدر: Molecules (Basel, Switzerland) [Molecules] 2018 Feb 18; Vol. 23 (2). Date of Electronic Publication: 2018 Feb 18.

نوع المنشور: Journal Article

بيانات الدورية: Publisher: MDPI Country of Publication: Switzerland NLM ID: 100964009 Publication Model: Electronic Cited Medium: Internet ISSN: 1420-3049 (Electronic) Linking ISSN: 14203049 NLM ISO Abbreviation: Molecules Subsets: MEDLINE

مواضيع طبية MeSH: Imidazoles/*chemistry , Inflammation/*drug therapy , Protein Kinase Inhibitors/*chemistry , Pyridazines/*chemistry , Receptor-Interacting Protein Serine-Threonine Kinase 2/*antagonists & inhibitors, Crystallography, X-Ray ; Humans ; Imidazoles/therapeutic use ; Molecular Docking Simulation ; Protein Kinase Inhibitors/therapeutic use ; Pyridazines/therapeutic use ; Receptor-Interacting Protein Serine-Threonine Kinase 2/chemistry ; Signal Transduction/drug effects ; User-Computer Interface