Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Assia BELHASSAN"'
Autor:
Hezha O. Rasul, Bakhtyar K. Aziz, Guillermo Salgado Morán, Luis Humberto Mendoza-Huizar, Assia Belhassan, Lorena Gerli Candia, Wilson Cardona Villada, Kandasamy Sadasivam
Publikováno v:
Química Nova, Vol 46, Iss 9, Pp 873-880 (2023)
The antioxidant power of eugenol and vitamin C was examined by analyzing the ability of these ligands to bind to the NADPH oxidase protein target and evaluating their bond interactions with critical residues. The results confirm that docked ligands a
Externí odkaz:
https://doaj.org/article/be00eeef00c246b395bdfe088d404bb2
Autor:
Samir Chtita, Salah Belaidi, Faizan Abul Qais, Mebarka Ouassaf, Muneerah Mogren AlMogren, Ateyah A. Al-Zahrani, Mohamed Bakhouch, Assia Belhassan, Hanane Zaki, Mohammed Bouachrine, Tahar Lakhlifi
Publikováno v:
Journal of King Saud University: Science, Vol 34, Iss 7, Pp 102226- (2022)
COVID-19 pandemic caused by very severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2) agent is an ongoing major global health concern. The disease has caused more than 452 million affected cases and more than 6 million death worldwide. Hence,
Externí odkaz:
https://doaj.org/article/353cf912759042f597a8cde8f8cf9eef
Autor:
Mohammed BOUACHRINE, Larbi Elmchichi, Abdellah El Aissouq, Assia BELHASSAN, Hanane Zaki, Abdelkrim Ouammou, Tahar Lakhlifi
Publikováno v:
Chemical Review and Letters, Vol 4, Iss 3, Pp 145-152 (2021)
Studies and scientific research indicate that the platelet-activating factor (PAF) is a major pro-inflammatory mediator in the initiation and development of cancer. There is also evidence confirming that PAF is an integral part of suppressing the imm
Externí odkaz:
https://doaj.org/article/5a91c7b43321492694839ff91fb1d1f4
Publikováno v:
Emerging Science Journal, Vol 3, Iss 3, Pp 179-186 (2019)
In this study, we have established two-dimensional quantitative structure propriety relationships (2D-QSPR) model, for a group of 78 molecules based on pyrazine, these molecules were subjected to a 2D-QSPR analyze for their odors thresholds propriety
Externí odkaz:
https://doaj.org/article/ad64f4a0ce684b888489bbf69cae83f0
Autor:
Mohamed El fadili, Mohammed Er-Rajy, Mohammed Kara, Amine Assouguem, Assia Belhassan, Amal Alotaibi, Nidal Naceiri Mrabti, Hafize Fidan, Riaz Ullah, Sezai Ercisli, Sara Zarougui, Menana Elhallaoui
Publikováno v:
Pharmaceuticals, Vol 15, Iss 6, p 670 (2022)
Forty-four bicyclo ((aryl) methyl) benzamides, acting as glycine transporter type 1 (GlyT1) inhibitors, are developed using molecular modeling techniques. QSAR models generated by multiple linear and non-linear regressions affirm that the biological
Externí odkaz:
https://doaj.org/article/594bc97d387b4010baf0fc3eab4a3be2
Publikováno v:
Journal of Chemistry, Vol 2020 (2020)
For their biological properties and particularly for their anticancer activities, chalcones are widely studied. In this work, we have submitted diverse sets of chalcone derivatives to the 3D-QSAR (3-dimensional quantitative structural-activity relati
Externí odkaz:
https://doaj.org/article/aef4ecc7a5354e71abddadc7fb467cfb
Publikováno v:
Journal of Taibah University for Science, Vol 11, Iss 6, Pp 1030-1046 (2017)
The ACD/ChemSketch, MarvinSketch, and ChemOffice programmes were used to calculate several molecular descriptors of 51 odorant molecules (15 alcohols, 11 aldehydes, 9 ketones and 16 esters). The best descriptors were selected to establish the Quantit
Externí odkaz:
https://doaj.org/article/04d34c6f976542cbaa081f1f5efd8ff1
QSPR Study of the Retention/release Property of Odorant Molecules in Water Using Statistical Methods
Publikováno v:
Orbital: The Electronic Journal of Chemistry, Vol 9, Iss 4, Pp 234-247 (2017)
An integrated approach physicochemistry and structures property relationships has been carried out to study the odorant molecules retention/release phenomenon in the water. This study aimed to identify the molecular properties (molecular descriptors)
Externí odkaz:
https://doaj.org/article/8b96a4d7d8a14d5fab293650d2a8f295
Publikováno v:
Heliyon, Vol 5, Iss 9, Pp e02446- (2019)
In this study, we have selected a series of a new family of molecules bearing Triazolo-benzodiazepines, an eleven membered heterocyclic ring has been studied for antidepression activity. Docking studies suggested that all the eleven ligands interacte
Externí odkaz:
https://doaj.org/article/396e7db49b7b447495c77c1855e6c76a
Autor:
Samir Chtita, Mounir Ghamali, Abdellah Ousaa, Adnane Aouidate, Assia Belhassan, Abdelali Idrissi Taourati, Vijay Hariram Masand, Mohammed Bouachrine, Tahar Lakhlifi
Publikováno v:
Heliyon, Vol 5, Iss 3, Pp e01304- (2019)
The quantitative structure-activity relationship (QSAR) of sixty 2-phenylimidazopyridines derivatives with anti-Human African Trypanosomiasis (anti-HAT) activity has been studied by using the density functional theory (DFT) and statistical methods. B
Externí odkaz:
https://doaj.org/article/e7992726e31d4951b1e9b565231d1b9f