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pro vyhledávání: '"Isaac de Araujo, Matos"'
Autor:
Isaac de Araujo, Matos, Ana Carolina, Goes Pinto, Matheus Vitor Ferreira, Ferraz, Wenny Camilla Santos, Adan, Ricardo Pereira, Rodrigues, Juliane Xavier, Dos Santos, Rodrigo Rezende, Kitagawa, Roberto Dias Lins, Tiago Branquinho, Oliveira, Nivan Bezerra da, Costa Junior
Publikováno v:
Journal of biomolecular structuredynamics.
Herein we describe the use of molecular docking simulations, quantitative structure-activity relationships studies and ADMETox predictions to analyse the molecular recognition of a series of 7-aryl-2,4-diaminoquinazoline derivatives on the inhibition
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::bb53c3100cd6ce3f80a497e9cc302824
https://pubmed.ncbi.nlm.nih.gov/35356863
https://pubmed.ncbi.nlm.nih.gov/35356863
Autor:
Isaac de Araujo Matos, Ana Carolina Goes Pinto, Matheus Vitor Ferreira Ferraz, Wenny Camilla Santos Adan, Ricardo Pereira Rodrigues, Juliane Xavier dos Santos, Rodrigo Rezende Kitagawa, Roberto Dias Lins, Tiago Branquinho Oliveira, Nivan Bezerra da Costa Junior
Herein we describe the use of molecular docking simulations, quantitative structure-activity relationships studies and ADMETox predictions to analyse the molecular recognition of a series of 7-aryl-2,4-diaminoquinazoline derivatives on the inhibition
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::de229a3afb3693b543054b7fa37c1e96
