Zobrazeno 1 - 10
of 11
pro vyhledávání: '"M. A. Ajana"'
Protoporphyrinogen oxidase has known remarkable interest in biochemical studies, it is considered a perfect target for the development of new herbicides. PPO herbicides have been developed for more than forty years, and research on this enzyme remain
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc2a726e94a573ae084714de6835c942
Autor:
M. A. Ajana, A. Sbai
α-Glucosidase enzyme is a therapeutic target for diabetes mellitus and its inhibitors shown a crucial importance in the treatment of this disease. Twenty oxindole based oxadiazole molecules were studied based on the combination between 3D-QSAR and m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f74f86d435ad28b166c71f0e26a8e24
Autor:
Tahar Lakhlifi, Ilham Aanouz, Reda El-Mernissi, M. A. Ajana, Khalil El Khatabi, Ayoub Khaldan, Mohammed Bouachrine
Publikováno v:
Orbital: The Electronic Journal of Chemistry, Vol 12, Iss 4, Pp 172-181 (2020)
In search of novel and more potent p-aminobenzoic acid derivatives previously evaluated as effective acetylcholinesterase inhibitors for the control of Alzheimer’s disease (AD), an integrated computational approach of three-dimensional quantitativ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d4718259b07c7461af6f1f678f74650
http://orbital.ufms.br/index.php/Chemistry/article/view/1467
http://orbital.ufms.br/index.php/Chemistry/article/view/1467
Autor:
Ayoub Khaldan, Khalil El Khatabi, Mohammed Bouachrine, M. A. Ajana, Reda El-Mernissi, Ilham Aanouz, Tahar Lakhlifi
Publikováno v:
Journal of the Turkish Chemical Society, Section A: Chemistry, Vol 7, Iss 2, Pp 471-480 (2020)
Volume: 7, Issue: 2 471-480
Journal of the Turkish Chemical Society Section A: Chemistry
Volume: 7, Issue: 2 471-480
Journal of the Turkish Chemical Society Section A: Chemistry
The α-amylase is an enzyme of a highly conserved glycoside hydrolase family, α-amylase inhibitors can be used as clinical agents for the treatment of Diabetes Mellitus (DM). A 3D-QSAR study was performed on 45 2-aryl benzimidazole derivatives, whic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bda02449ed655cdfa860fb035af939f2
https://doi.org/10.18596/jotcsa.703026
https://doi.org/10.18596/jotcsa.703026
Autor:
T. Lakhlifi, A. Ousaa, M. A. Ajana, Mounir Ghamali, M. Bouachrine, B. Elidrissi, Samir Chtita
Publikováno v:
International Journal of Quantitative Structure-Property Relationships. 3:119-133
A Quantitative Structure–Activity Relationship (QSAR) study was performed to predict HIV-1 integrase inhibition activity (pIC50) of thirty-five 5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxamide compounds using the electronic and physico-chemical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::86a6c7e3924e54fcf0b593272a25dad9
https://doi.org/10.4018/ijqspr.2018010107
https://doi.org/10.4018/ijqspr.2018010107
Autor:
S. Chtita, M. A. Ajana
A Quantitative Structure–Activity Relationship (QSAR) study was performed to predict an anticancer activity in tumor cells of thirty-six 5-N-substituted-2-(substituted benzenesulphonyl) glutamines compounds using the electronic and topologic descri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::02f47da9a82c8a195d4fa1efa51ddf97
Autor:
Mounir Ghamali, Samir Chtita, M. A. Ajana, B. Elidrissi, Tahar Lakhlifi, Mohammed Bouachrine, A. Ousaa
Publikováno v:
Journal of Physical Chemistry & Biophysics.
A quantitative structure-property relationship (QSPR) study was performed to predict the melting points of 60 carbocyclic nitroaromatic compounds using the electronic and topologic descriptors computed respectively, with ACD/ ChemSketch and Gaussian
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16ad6332887ea9c962fcccb18376f442
https://doi.org/10.4172/2161-0398.1000245
https://doi.org/10.4172/2161-0398.1000245
Autor:
A. Ousaa, Hanane Zaki, M. Bouachrine, M. A. Ajana, T. Lakhlifi, Adnane Aouidate, B. Elidrissi
Publikováno v:
Chemical Sciences Journal.
Three-dimensional quantitative structure–activity relationship (3D-QSAR) and docking methods were performed to study 47 tubulin inhibitors, isatin derivatives with anticancer activity against human monocyte-like histiocytic lymphoma human U937 cell
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::11bf3424bcd7bc75dbd378e82a13b733
https://doi.org/10.4172/2150-3494.1000158
https://doi.org/10.4172/2150-3494.1000158
Publikováno v:
International Journal of Mobile Computing and Multimedia Communications. 3:19-32
Radio Frequency Identification (RFID) has been used since the Second World War to identify “friend or foe” aircrafts. It has become an enabling wireless technology that is widely used in a number of application areas, such as product tracking thr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f218358ace8db185c409ebc179b5657
https://doi.org/10.4018/jmcmc.2011040102
https://doi.org/10.4018/jmcmc.2011040102
Publikováno v:
WiMob
Radio Frequency Identification (RFID) has become a popular identification technology in a number of application areas such as supply chain management. A dedicated middleware solution is required to achieve the maximum benefits of RFID technology. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e21e34c4b092ddd9d17017a9d500132d
https://doi.org/10.1109/wimob.2009.75
https://doi.org/10.1109/wimob.2009.75