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Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|April 23, 2019
Curcumin-Synthetic Analogs Library Screening by Docking and Quantitative Structure-Activity Relationship Studies for AXL Tyrosine Kinase Inhibition in CancersFatima Ghrifi, Loubna Allam, Lakhlili Wiame, et al.
Oncotargets and Therapy|August 11, 2015
Determination and validation of mTOR kinase-domain 3D structure by homology modelingWiame Lakhlili, Gwénaël Chevé, Abdelaziz Yasri, et al.
Scientific Reports|December 2, 2021
The computational analyses, molecular dynamics of fatty-acid transport mechanism to the CD36 receptorJihane Akachar, Catherine Etchebest, Rachid El Jaoudi, et al.
BMC Biotechnology|September 19, 2021
Creaming behavior prediction of argan oil in water emulsion stabilized by lacto-fermentation: creaming indexSoumaya El Bouchikhi, Philippe Pagès, Azeddine Ibrahimi, et al.
Contemporary Oncology (Poznan, Poland)|June 10, 2020
Virtual docking screening and QSAR studies to explore AKT and mTOR inhibitors acting on PI3K in cancersIlham Kandoussi, Oussama Benherrif, Wiame Lakhlili, et al.
Medical Education Online|December 31, 2021
Does developing multiple-choice Questions Improve Medical Students' Learning? A Systematic ReviewYouness Touissi, Ghita Hjiej, Abderrazak Hajjioui, et al.
Journal of Biomolecular Structure & Dynamics|January 6, 2021
<i>In-silico</i> identification of potential inhibitors targeting the DNA binding domain of estrogen receptor α for the treatment of hormone therapy-resistant breast cancerEl Mehdi Bouricha, Mohammed Hakmi, Jihane Akachar, et al.
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