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1دورية أكاديمية
المؤلفون: Khalil EL Khatabi, Ilham Aanouz, Marwa Alaqarbeh, Mohammed Aziz Ajana, Tahar Lakhlifi, Mohammed Bouachrine
المصدر: BioImpacts, Vol 12, Iss 2, Pp 107-113 (2022)
مصطلحات موضوعية: covid-19, sars-cov-2, levamisole, molecular docking, molecular dynamics simulation, in silico admet, Medicine (General), R5-920, Biology (General), QH301-705.5
وصف الملف: electronic resource
العلاقة: https://bi.tbzmed.ac.ir/PDF/bi-12-107.pdfTest; https://doaj.org/toc/2228-5660Test; https://doaj.org/toc/2228-5652Test
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2دورية أكاديمية
المؤلفون: Halima HAJJI, Fatima En-nahli, Ilham Aanouz, Hanane Zaki, Tahar Lakhlifi, Mohammed Aziz Ajana, Mohammed Bouachrine
المصدر: Orbital: The Electronic Journal of Chemistry, Vol 13, Iss 4, Pp 316-327 (2021)
مصطلحات موضوعية: 3d-qsar, admet, camkkii inhibitors, molecular docking, obesity, Science, Chemistry, QD1-999
وصف الملف: electronic resource
العلاقة: http://orbital.ufms.br/index.php/Chemistry/article/view/1608Test; https://doaj.org/toc/1984-6428Test
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3دورية أكاديمية
المؤلفون: Khalil El Khatabi, Ilham Aanouz, Reda El-mernissi, Ayoub Khaldan, Mohammed Aziz Ajana, Mohammed Bouachrine, Tahar Lakhlifi
المصدر: Orbital: The Electronic Journal of Chemistry, Vol 12, Iss 4, Pp 172-181 (2020)
مصطلحات موضوعية: 3d-qsar, acetylcholinesterase activity, molecular docking, molecular modeling, p-aminobenzoic acid, Science, Chemistry, QD1-999
وصف الملف: electronic resource
العلاقة: http://orbital.ufms.br/index.php/Chemistry/article/view/1467Test; https://doaj.org/toc/1984-6428Test
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4دورية أكاديمية
المؤلفون: Khalil EL KHATABİ, İlham AANOUZ, Reda EL-MERNİSSİ, Ayoub KHALDAN, Mohammed Aziz AJANA, Mohammed BOUACHRINE, Tahar LAKHLIFI
المصدر: Journal of the Turkish Chemical Society, Section A: Chemistry, Vol 7, Iss 2, Pp 471-480 (2020)
مصطلحات موضوعية: 3d-qsar, molecular modeling, computational study, benzimidazole, α-amylase inhibitors, Chemistry, QD1-999
العلاقة: https://dergipark.org.tr/tr/pub/jotcsa/issue/52506/703026Test; https://doaj.org/toc/2149-0120Test; https://doaj.org/article/639a7013097c4b1ab48c626025b935f3Test
الإتاحة: https://doi.org/10.18596/jotcsa.703026Test
https://doaj.org/article/639a7013097c4b1ab48c626025b935f3Test -
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المؤلفون: Fatima En-nahli, Halima Hajji, Mohammed Aziz Ajana, Tahar Lakhlifi, Ilham Aanouz, Hanane Zaki, Mohammed Bouachrine
المصدر: Orbital: The Electronic Journal of Chemistry, Vol 13, Iss 4, Pp 316-327 (2021)
مصطلحات موضوعية: 2019-20 coronavirus outbreak, Quantitative structure–activity relationship, obesity, Training set, Coronavirus disease 2019 (COVID-19), Chemistry, admet, Materials Science (miscellaneous), General Chemical Engineering, Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2), In silico, 3d-qsar, Science, External validation, General Chemistry, molecular docking, Computational chemistry, Test set, camkkii inhibitors, QD1-999
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::02ef0941614ee06fe6646cee615b533dTest
http://orbital.ufms.br/index.php/Chemistry/article/view/1608Test -
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المؤلفون: Reda El-Mernissi, Mohammed Aziz Ajana, Tahar Lakhlifi, Atul Kumar Singh, Mohammed Bouachrine, Khalil El Khatabi, Shashank Kumar, Ilham Aanouz
المصدر: Turkish Journal of Chemistry
مصطلحات موضوعية: Quantitative structure–activity relationship, acetylcholinesterase inhibitory activity, 1,2,3-Triazole, Polygenic disease, molecular docking, molecular dynamics simulations, General Chemistry, Computational biology, Field analysis, Acetylcholinesterase, Article, Molecular dynamics, chemistry.chemical_compound, Three-dimensional quantitative structure-activity relationship, chemistry, Active compound, 1,2,3-triazole, Alzheimer’s disease
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::283be9bdb48cd2d983e4740b7a9f4369Test
https://doi.org/10.3906/kim-2010-34Test -
7
المؤلفون: Tahar Lakhlifi, Khalil El Khatabi, Abderrahmane Aggoram, Ilham Aanouz, Reda El-Mernissi, Soukaina Bouamrane, Abdelouahid Sbai, Ayoub Khaldan, Mohammed Bouachrine
المصدر: International Journal of Quantitative Structure-Property Relationships. 6:9-24
مصطلحات موضوعية: Benzimidazole, chemistry.chemical_compound, Quantitative structure–activity relationship, Bearing (mechanical), chemistry, law, Stereochemistry, α glucosidase, law.invention
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::21b9cf00ac2de5bc89961643c718a533Test
https://doi.org/10.4018/ijqspr.2021010102Test -
8
المؤلفون: Tahar Lakhlifi, Ilham Aanouz, Reda El-Mernissi, M. A. Ajana, Khalil El Khatabi, Ayoub Khaldan, Mohammed Bouachrine
المصدر: Orbital: The Electronic Journal of Chemistry, Vol 12, Iss 4, Pp 172-181 (2020)
مصطلحات موضوعية: p-aminobenzoic acid, Quantitative structure–activity relationship, Molecular model, molecular modeling, Materials Science (miscellaneous), General Chemical Engineering, 3d-qsar, Science, Rational design, General Chemistry, Computational biology, molecular docking, Field analysis, Acetylcholinesterase, chemistry.chemical_compound, Chemistry, chemistry, P-Aminobenzoic acid, acetylcholinesterase activity, Protein target, QD1-999
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d4718259b07c7461af6f1f678f74650Test
http://orbital.ufms.br/index.php/Chemistry/article/view/1467Test -
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المؤلفون: Mostafa Elidrissi, Assia Belhassan, Tahar Lakhlifi, Khalil El Khatabi, Ilham Aanouz, Mohammed Bouachrine
المصدر: International Journal of Quantitative Structure-Property Relationships. 5:32-52
مصطلحات موضوعية: Quantitative structure–activity relationship, Stereochemistry, Chemistry, Reverse transcriptase
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::829574a43624453c24993e35651d821aTest
https://doi.org/10.4018/ijqspr.2020100102Test -
10
المؤلفون: Ayoub Khaldan, Khalil El Khatabi, Mohammed Bouachrine, M. A. Ajana, Reda El-Mernissi, Ilham Aanouz, Tahar Lakhlifi
المصدر: 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: Chemistryمصطلحات موضوعية: Quantitative structure–activity relationship, Benzimidazole, Training set, Molecular model, molecular modeling, Chemistry, Multidisciplinary, 3d-qsar, computational study, 3D-QSAR,Molecular modeling,Computational study,Benzimidazole,α-amylase inhibitors, General Chemistry, Computational biology, benzimidazole, lcsh:Chemistry, chemistry.chemical_compound, lcsh:QD1-999, chemistry, α-amylase inhibitors, Glycoside hydrolase, Kimya, Ortak Disiplinler, Amylase inhibitors, Antidiabetic agents
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bda02449ed655cdfa860fb035af939f2Test
https://doi.org/10.18596/jotcsa.703026Test