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Nature Communications|October 28, 2022
Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitorsPaul Beroza, James J Crawford, Oleg Ganichkin, et al.
Journal of Molecular Biology|May 21, 2018
Structure-Guided Combinatorial Engineering Facilitates Affinity and Specificity Optimization of Anti-CD81 AntibodiesBryce Nelson, Jarrett Adams, Andreas Kuglstatter, et al.
Nature|March 25, 2015
MAP4K4 regulates integrin-FERM binding to control endothelial cell motilityPhilip Vitorino, Stacey Yeung, Ailey Crow, et al.
Structure (London, England : 1993)|February 21, 2025
Discovery and characterization of potent macrocycle inhibitors of ubiquitin-specific protease-7Rafael Miranda, Francesca Anson, Shannon T Smith, et al.
ACS Medicinal Chemistry Letters|September 19, 2019
Structure Based Design of Potent Selective Inhibitors of Protein Kinase D1 (PKD1)Jianwen A Feng, Patrick Lee, Moulay Hicham Alaoui, et al.
Computational and Structural Biotechnology Journal|September 23, 2022
Antibody interfaces revealed through structural miningYizhou Yin, Matthew G Romei, Kannan Sankar, et al.
Journal of Medicinal Chemistry|July 9, 2019
Design and Evaluation of Highly Selective Human Immunoproteasome Inhibitors Reveal a Compensatory Process That Preserves Immune Cell ViabilityEna Ladi, Christine Everett, Craig E Stivala, et al.
The Journal of Biological Chemistry|February 28, 2009
Slow binding inhibition and mechanism of resistance of non-nucleoside polymerase inhibitors of hepatitis C virusJulie Qi Hang, Yanli Yang, Seth F Harris, et al.
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