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Brian Kuhlman

Showing results (1-10 of 181) with videos related to

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The Journal of Biological Chemistry|November 9, 2019
Designing protein structures and complexes with the molecular modeling program RosettaBrian Kuhlman
Current Opinion in Structural Biology|April 23, 2004
Exploring folding free energy landscapes using computational protein designBrian Kuhlman, David Baker
Proteins|December 1, 2005
Protein design simulations suggest that side-chain conformational entropy is not a strong determinant of amino acid environmental preferencesXiaozhen Hu, Brian Kuhlman
Current Protocols|October 13, 2025
Automated Deep Learning-Based Pipelines for Multi-Objective De Novo Protein DesignAmrita Nallathambi, Brian Kuhlman
Protein Science : a Publication of the Protein Society|December 20, 2024
Protein stability models fail to capture epistatic interactions of double point mutationsHenry Dieckhaus, Brian Kuhlman
Biorxiv : the Preprint Server for Biology|May 4, 2026
De novo masking domains that gate TNF-family ligand assembly and activityShota Kudo, Brian Kuhlman
Nucleic Acids Research|July 18, 2006
RosettaDesign server for protein designYi Liu, Brian Kuhlman
Protein Science : a Publication of the Protein Society|July 17, 2025
Design of a water-soluble CD20 antigen with computational epitope scaffoldingZhiyuan Yao, Brian Kuhlman
Biorxiv : the Preprint Server for Biology|December 16, 2024
Design of a Water-Soluble CD20 Antigen with Computational Epitope ScaffoldingZhiyuan Yao, Brian Kuhlman
Nature Reviews. Molecular Cell Biology|August 17, 2019
Advances in protein structure prediction and designBrian Kuhlman, Philip Bradley
Pageof 19

Showing results (1-10 of 181) with videos related to

Sort By:
Pageof 19
The Journal of Biological Chemistry|November 9, 2019
Designing protein structures and complexes with the molecular modeling program RosettaBrian Kuhlman
Current Opinion in Structural Biology|April 23, 2004
Exploring folding free energy landscapes using computational protein designBrian Kuhlman, David Baker
Proteins|December 1, 2005
Protein design simulations suggest that side-chain conformational entropy is not a strong determinant of amino acid environmental preferencesXiaozhen Hu, Brian Kuhlman
Current Protocols|October 13, 2025
Automated Deep Learning-Based Pipelines for Multi-Objective De Novo Protein DesignAmrita Nallathambi, Brian Kuhlman
Protein Science : a Publication of the Protein Society|December 20, 2024
Protein stability models fail to capture epistatic interactions of double point mutationsHenry Dieckhaus, Brian Kuhlman
Biorxiv : the Preprint Server for Biology|May 4, 2026
De novo masking domains that gate TNF-family ligand assembly and activityShota Kudo, Brian Kuhlman
Nucleic Acids Research|July 18, 2006
RosettaDesign server for protein designYi Liu, Brian Kuhlman
Protein Science : a Publication of the Protein Society|July 17, 2025
Design of a water-soluble CD20 antigen with computational epitope scaffoldingZhiyuan Yao, Brian Kuhlman
Biorxiv : the Preprint Server for Biology|December 16, 2024
Design of a Water-Soluble CD20 Antigen with Computational Epitope ScaffoldingZhiyuan Yao, Brian Kuhlman
Nature Reviews. Molecular Cell Biology|August 17, 2019
Advances in protein structure prediction and designBrian Kuhlman, Philip Bradley
Pageof 19