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Samir Chtita
Samir Chtita
Professor - Faculty of sciences, Ben M'Sik, Hassan II University
在 univh2c.ma 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
QSAR, molecular docking and ADMET properties in silico studies of novel 4, 5, 6, 7-tetrahydrobenzo [D]-thiazol-2-Yl derivatives derived from dimedone as potent anti-tumor …
O Daoui, S Elkhattabi, S Chtita, R Elkhalabi, H Zgou, AT Benjelloun
Heliyon 7 (7), 2021
742021
Virtual screening in drug-likeness and structure/activity relationship of pyridazine derivatives as Anti-Alzheimer drugs
A Zerroug, S Belaidi, I BenBrahim, L Sinha, S Chtita
Journal of King Saud University-Science 31 (4), 595-601, 2019
672019
Identification of potent inhibitors of NEK7 protein using a comprehensive computational approach
M Aziz, SA Ejaz, N Tamam, F Siddique, N Riaz, FA Qais, S Chtita, J Iqbal
Scientific reports 12 (1), 6404, 2022
652022
Discovery of potent SARS-CoV-2 inhibitors from approved antiviral drugs via docking and virtual screening
S Chtita, A Belhassan, A Aouidate, S Belaidi, M Bouachrine, T Lakhlifi
Combinatorial chemistry & high throughput screening 24 (3), 441-454, 2021
572021
Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, molecular dynamics and ADMET evaluation
A Aouidate, A Ghaleb, S Chtita, M Aarjane, A Ousaa, H Maghat, A Sbai, ...
Journal of Biomolecular Structure and Dynamics 39 (12), 4522-4535, 2021
542021
QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods
S Chtita, A Belhassan, M Bakhouch, AI Taourati, A Aouidate, S Belaidi, ...
Chemometrics and Intelligent Laboratory Systems 210, 104266, 2021
542021
Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease
M Ouassaf, S Belaidi, S Chtita, T Lanez, F Abul Qais, H Md Amiruddin
Journal of Biomolecular Structure and Dynamics 40 (21), 11264-11273, 2022
522022
In silico detection of potential inhibitors from vitamins and their derivatives compounds against SARS-CoV-2 main protease by using molecular docking, molecular dynamic …
A Belhassan, S Chtita, H Zaki, M Alaqarbeh, N Alsakhen, F Almohtaseb, ...
Journal of molecular structure 1258, 132652, 2022
502022
Cameroonian medicinal plants as potential candidates of SARS-CoV-2 inhibitors
RT Fouedjou, S Chtita, M Bakhouch, S Belaidi, M Ouassaf, ...
Journal of Biomolecular Structure and Dynamics 40 (19), 8615-8629, 2022
482022
Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies
O Abchir, O Daoui, S Belaidi, M Ouassaf, FA Qais, S ElKhattabi, ...
Journal of Molecular Modeling 28 (4), 106, 2022
482022
Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19: Computational approach
A Belhassan, H Zaki, S Chtita, M Alaqarbeh, N Alsakhen, ...
Computers in Biology and Medicine 136, 104758, 2021
482021
QSAR analysis of the toxicity of phenols and thiophenols using MLR and ANN
M Ghamali, S Chtita, A Ousaa, B Elidrissi, M Bouachrine, T Lakhlifi
Journal of Taibah University for Science 11 (1), 1-10, 2017
422017
Prediction of biological activity of imidazo [1, 2-a] pyrazine derivatives by combining DFT and QSAR results
S Chtita, M Ghamali, M Larif, A Adad, R Hmammouchi, M Bouachrine, ...
International Journal of Innovative Research in Science, Engineering and …, 2013
422013
Investigation of antileishmanial activities of acridines derivatives against promastigotes and amastigotes form of parasites using quantitative structure activity relationship …
S Chtita, M Ghamali, R Hmamouchi, B Elidrissi, M Bourass, M Larif, ...
Advances in Physical Chemistry 2016 (1), 5137289, 2016
412016
Quantitative structure–activity relationship studies of dibenzo [a, d] cycloalkenimine derivatives for non-competitive antagonists of N-methyl-d-aspartate based on density …
S Chtita, M Larif, M Ghamali, M Bouachrine, T Lakhlifi
Journal of Taibah University for Science 9 (2), 143-154, 2015
412015
QSAR study of N-substituted oseltamivir derivatives as potent avian influenza virus H5N1 inhibitors using quantum chemical descriptors and statistical methods
S Chtita, A Aouidate, A Belhassan, A Ousaa, AI Taourati, B Elidrissi, ...
New Journal of Chemistry 44 (5), 1747-1760, 2020
402020
Design, synthesis, characterization, in vitro screening, molecular docking, 3D-QSAR, and ADME-Tox investigations of novel pyrazole derivatives as antimicrobial agents
M Chalkha, M Akhazzane, FZ Moussaid, O Daoui, A Nakkabi, ...
New Journal of Chemistry 46 (6), 2747-2760, 2022
392022
The inhibitory activity of aldose reductase of flavonoid compounds: Combining DFT and QSAR calculations
M Ghamali, S Chtita, R Hmamouchi, A Adad, M Bouachrine, T Lakhlifi
Journal of Taibah University for Science 10 (4), 534-542, 2016
392016
A computer-aided drug design approach to explore novel type II inhibitors of c-Met receptor tyrosine kinase for cancer therapy: QSAR, molecular docking, ADMET and molecular …
O Daoui, H Nour, O Abchir, S Elkhattabi, M Bakhouch, S Chtita
Journal of Biomolecular Structure and Dynamics 41 (16), 7768-7785, 2023
372023
3D-QSAR, ADME-Tox, and molecular docking of semisynthetic triterpene derivatives as antibacterial and insecticide agents
O Daoui, N Mazoir, M Bakhouch, M Salah, A Benharref, ...
Structural Chemistry 33 (4), 1063-1084, 2022
372022
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