Showing results (1501-1510 of 9,309) with videos related to
Sort By:
Pageof 931
Journal of Biomolecular Structure & Dynamics|September 8, 2020
Function and evolution of B-Raf loop dynamics relevant to cancer recurrence under drug inhibitionGregory A Babbitt, Miranda L Lynch, Matthew McCoy, et al.Journal of Biomolecular Structure & Dynamics|September 9, 2020
Screening natural inhibitors against upregulated G-protein coupled receptors as potential therapeutics of Alzheimer's diseaseAmit Chaudhary, Vishal Singh, Pritish Kumar Varadwaj, et al.Journal of Biomolecular Structure & Dynamics|March 18, 2020
In silico screening of FDA approved drugs on AXL kinase and validation for breast cancer cell lineLavanya Nagamalla, J V Shanmukha KumarJournal of Biomolecular Structure & Dynamics|March 19, 2020
Molecular dynamics simulations to decipher the structural and functional consequences of pathogenic missense mutations in the galactosylceramidase (GALC) protein causing Krabbe's diseaseThirumal Kumar D, Nikita Jain, Udhaya Kumar S, et al.Journal of Biomolecular Structure & Dynamics|September 10, 2020
A 200 nanoseconds all-atom simulation of the pH-dependent EF loop transition in bovine β-lactoglobulin. The role of the orientation of the E89 side chainKiara Fenner, Arthur Redgate, Lorenzo BrancaleonJournal of Biomolecular Structure & Dynamics|September 14, 2020
Computational insight of dexamethasone against potential targets of SARS-CoV-2Adewale Oluwaseun Fadaka, Nicole Remaliah Samantha Sibuyi, Abram Madimabe Madiehe, et al.Journal of Biomolecular Structure & Dynamics|September 15, 2020
Proteome-wide mapping and reverse vaccinology-based B and T cell multi-epitope subunit vaccine designing for immune response reinforcement against Porphyromonas gingivalisShahzeb Khan, Syed Shujait Ali, Iqra Zaheer, et al.Journal of Biomolecular Structure & Dynamics|September 16, 2020
Water soluble Cu(II) and Zn(II) complexes of bidentate-morpholine based ligand: synthesis, spectral, DFT calculation, biological activities and molecular docking studiesGurusamy Sankararaj Senthilkumar, Murugesan Sankarganesh, Jeyaraj Dhaveethu Raja, et al.Journal of Biomolecular Structure & Dynamics|September 17, 2020
In silico investigation of spice molecules as potent inhibitor of SARS-CoV-2Janmejaya Rout, Bikash Chandra Swain, Umakanta TripathyJournal of Biomolecular Structure & Dynamics|September 11, 2020
Synthesis of exfoliated multilayer graphene and its putative interactions with SARS-CoV-2 virus investigated through computational studiesBhargav Raval, Amit Kumar Srivastav, Sanjeev K Gupta, et al.Pageof 931