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Methods in Molecular Biology (Clifton, N.J.)|April 21, 2016
Computational Design of Protein LinkersBrian Kuhlman, Tim Jacobs, Tom LinskeyThe Journal of Biological Chemistry|November 9, 2019
Designing protein structures and complexes with the molecular modeling program RosettaBrian KuhlmanCurrent Opinion in Structural Biology|April 23, 2004
Exploring folding free energy landscapes using computational protein designBrian Kuhlman, David BakerProteins|December 1, 2005
Protein design simulations suggest that side-chain conformational entropy is not a strong determinant of amino acid environmental preferencesXiaozhen Hu, Brian KuhlmanCurrent Protocols|October 13, 2025
Automated Deep Learning-Based Pipelines for Multi-Objective De Novo Protein DesignAmrita Nallathambi, Brian KuhlmanProtein Science : a Publication of the Protein Society|December 20, 2024
Protein stability models fail to capture epistatic interactions of double point mutationsHenry Dieckhaus, Brian KuhlmanBiorxiv : the Preprint Server for Biology|May 4, 2026
De novo masking domains that gate TNF-family ligand assembly and activityShota Kudo, Brian KuhlmanProtein Science : a Publication of the Protein Society|July 17, 2025
Design of a water-soluble CD20 antigen with computational epitope scaffoldingZhiyuan Yao, Brian KuhlmanBiorxiv : the Preprint Server for Biology|December 16, 2024
Design of a Water-Soluble CD20 Antigen with Computational Epitope ScaffoldingZhiyuan Yao, Brian KuhlmanPageof 18