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The Journal of Physical Chemistry. B|August 9, 2018
Manipulating the Folding Landscape of a Multidomain ProteinRaisa Kantaev, Inbal Riven, Adi Goldenzweig, et al.Nature Methods|August 17, 2010
High-resolution mapping of protein sequence-function relationshipsDouglas M Fowler, Carlos L Araya, Sarel J Fleishman, et al.Nature|February 17, 2022
Structure and receptor recognition by the Lassa virus spike complexMichael Katz, Jonathan Weinstein, Maayan Eilon-Ashkenazy, et al.Journal of Molecular Biology|December 25, 2007
A new twist in TCR diversity revealed by a forbidden alphabeta TCRChristine McBeth, Audrey Seamons, Juan C Pizarro, et al.Proceedings of the National Academy of Sciences of the United States of America|March 7, 2023
Computational design of BclxL inhibitors that target transmembrane domain interactionsGerard Duart, Assaf Elazar, Jonathan Y Weinstein, et al.Nature Communications|April 22, 2023
Computational design and molecular dynamics simulations suggest the mode of substrate binding in ceramide synthasesIris D Zelnik, Beatriz Mestre, Jonathan J Weinstein, et al.Journal of Molecular Biology|June 29, 2023
Stable Mammalian Serum Albumins Designed for Bacterial ExpressionOlga Khersonsky, Moshe Goldsmith, Irina Zaretsky, et al.Science Signaling|May 12, 2026
The transmembrane domain structure of TNFR1 suppresses ligand-independent autoactivation but is not required for TNF-induced signalingPanxue Wang, Assaf Elazar, Jonathan Y Weinstein, et al.Science (New York, N.Y.)|May 14, 2011
Computational design of proteins targeting the conserved stem region of influenza hemagglutininSarel J Fleishman, Timothy A Whitehead, Damian C Ekiert, et al.JACS Au|August 2, 2021
Local Mutations Can Serve as a Game Changer for Global Protein Solvent InteractionEllen M Adams, Simone Pezzotti, Jonas Ahlers, et al.Pageof 12