Zobrazeno 1 - 3 of 3 pro vyhledávání: '"camkkii inhibitors"'
1
Akademický článek
Catastrophic Collision Between Obesity and COVID-19 Have Evoked the Computational Chemistry for Research in Silico Design of New CaMKKII Inhibitors Against Obesity by Using 3D-QSAR, Molecular Docking, and ADMET
Autor: Halima HAJJI, Fatima En-nahli, Ilham Aanouz, Hanane Zaki, Tahar Lakhlifi, Mohammed Aziz Ajana, Mohammed Bouachrine
Publikováno v: Orbital: The Electronic Journal of Chemistry, Vol 13, Iss 4, Pp 316-327 (2021)
The purpose of the paper is to discuss the various methods and computational approaches, which are used in computer-aided drug design. For this reason, pyrimidine and azaindole derivatives have been used to study the inhibitory activity of CaMKKII. I
Externí odkaz: https://doaj.org/article/2de8e061e7034d82ab7c54adcf94206a
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2
Catastrophic Collision Between Obesity and COVID-19 Have Evoked the Computational Chemistry for Research in Silico Design of New CaMKKII Inhibitors Against Obesity by Using 3D-QSAR, Molecular Docking, and ADMET
Autor: Fatima En-nahli, Halima Hajji, Mohammed Aziz Ajana, Tahar Lakhlifi, Ilham Aanouz, Hanane Zaki, Mohammed Bouachrine
Publikováno v: Orbital: The Electronic Journal of Chemistry, Vol 13, Iss 4, Pp 316-327 (2021)
The purpose of the paper is to discuss the various methods and computational approaches, which are used in computer-aided drug design. For this reason, pyrimidine and azaindole derivatives have been used to study the inhibitory activity of CaMKKII. I
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::02ef0941614ee06fe6646cee615b533d
http://orbital.ufms.br/index.php/Chemistry/article/view/1608
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