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Journal of Biomolecular Structure & Dynamics|March 23, 2024
Mapping the APOE structurally on missense variants in elderly BraziliansFilipe de Lima Pizzico, Rebeca Beatriz Máximo, Mario Hiroyuki Hirata, et al.Journal of Biomolecular Structure & Dynamics|March 21, 2024
Enhancing bezlotoxumab binding to C. difficile toxin B2: insights from computational simulations and mutational analyses for antibody designKun Karnchanapandh, Kamonpan Sanachai, Rungtiva P Poo-Arporn, et al.Journal of Biomolecular Structure & Dynamics|March 22, 2024
Computer-aided drug discovery of c-Abl kinase inhibitors from plant compounds against chronic myeloid leukemiaMohammed M Alshehri, Neeraj Kumar, Najwa Ahmad Kuthi, et al.Journal of Biomolecular Structure & Dynamics|March 22, 2024
Electric field induced the changes in structure and function of human transforming growth factor beta receptor type I: from molecular dynamics to dockingXinrui Jin, Xiaochuan Hu, Jiayu Chen, et al.Journal of Biomolecular Structure & Dynamics|March 15, 2024
Whole proteome screening to develop a potent epitope-based vaccine against Coxiella burnetii: a reverse vaccinology approachAli ForouharmehrJournal of Biomolecular Structure & Dynamics|March 15, 2024
Mechanistic insights into interactions between ionizable lipid nanodroplets and biomembranesPetra Čechová, Markéta Paloncýová, Martin Šrejber, et al.Journal of Biomolecular Structure & Dynamics|February 15, 2024
Association of epilepsy and neurological impairments with homozygous recessive missense mutations found in the genes responsible for ganglioside biosynthesis (ST3GAL5) and calcium voltage-gated channels (CACNA1H) - insights through molecular dynamic simulationsRizwan Abid, Haseeb Nisar, Safee Ullah Chaudhary, et al.Journal of Biomolecular Structure & Dynamics|February 15, 2024
The design of TOPK inhibitors using similarity search, molecular docking, and MD simulationsNizar A Al-Shar'iJournal of Biomolecular Structure & Dynamics|February 12, 2024
Identification of characteristic genes and herbal compounds for the treatment of psoriasis based on machine learning and molecular dynamics simulationWenchao Dan, Shuying Lv, Wenya Gao, et al.Journal of Biomolecular Structure & Dynamics|February 12, 2024
Molecular dynamic analyses of the interaction of SARS-CoV-1 or 2 variants with various angiotensin-converting enzyme-2 speciesAbeer S Aloufi, Amr Ahmed El-Arabey, Wafa Ali Eltayb, et al.Pageof 932