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Jonathan D Jou

Showing results (1-10 of 9) with videos related to

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Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|September 30, 2016
LUTE (Local Unpruned Tuple Expansion): Accurate Continuously Flexible Protein Design with General Energy Functions and Rigid Rotamer-Like EfficiencyMark A Hallen, Jonathan D Jou, Bruce R Donald
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|January 9, 2016
BWM*: A Novel, Provable, Ensemble-based Dynamic Programming Algorithm for Sparse Approximations of Computational Protein DesignJonathan D Jou, Swati Jain, Ivelin S Georgiev, et al.
Plos Computational Biology|March 31, 2017
A critical analysis of computational protein design with sparse residue interaction graphsSwati Jain, Jonathan D Jou, Ivelin S Georgiev, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|April 12, 2018
BBK* (Branch and Bound Over K*): A Provable and Efficient Ensemble-Based Protein Design Algorithm to Optimize Stability and Binding Affinity Over Large Sequence SpacesAdegoke A Ojewole, Jonathan D Jou, Vance G Fowler, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|December 20, 2019
Minimization-Aware Recursive <i>K*:</i> A Novel, Provable Algorithm that Accelerates Ensemble-Based Protein Design and Provably Approximates the Energy LandscapeJonathan D Jou, Graham T Holt, Anna U Lowegard, et al.
Plos Computational Biology|June 9, 2020
Novel, provable algorithms for efficient ensemble-based computational protein design and their application to the redesign of the c-Raf-RBD:KRas protein-protein interfaceAnna U Lowegard, Marcel S Frenkel, Graham T Holt, et al.
The Journal of Physical Chemistry. B|November 8, 2019
Computational Analysis of Energy Landscapes Reveals Dynamic Features That Contribute to Binding of Inhibitors to CFTR-Associated LigandGraham T Holt, Jonathan D Jou, Nicholas P Gill, et al.
Mabs|March 21, 2026
Structure-based calculation of excipient effects on the viscosity of concentrated antibody solutionsJohn C Shelley, Qing Chai, Lina Wu, et al.
Journal of Computational Chemistry|October 29, 2018
OSPREY 3.0: Open-source protein redesign for you, with powerful new featuresMark A Hallen, Jeffrey W Martin, Adegoke Ojewole, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|September 30, 2016
LUTE (Local Unpruned Tuple Expansion): Accurate Continuously Flexible Protein Design with General Energy Functions and Rigid Rotamer-Like EfficiencyMark A Hallen, Jonathan D Jou, Bruce R Donald
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|January 9, 2016
BWM*: A Novel, Provable, Ensemble-based Dynamic Programming Algorithm for Sparse Approximations of Computational Protein DesignJonathan D Jou, Swati Jain, Ivelin S Georgiev, et al.
Plos Computational Biology|March 31, 2017
A critical analysis of computational protein design with sparse residue interaction graphsSwati Jain, Jonathan D Jou, Ivelin S Georgiev, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|April 12, 2018
BBK* (Branch and Bound Over K*): A Provable and Efficient Ensemble-Based Protein Design Algorithm to Optimize Stability and Binding Affinity Over Large Sequence SpacesAdegoke A Ojewole, Jonathan D Jou, Vance G Fowler, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|December 20, 2019
Minimization-Aware Recursive <i>K*:</i> A Novel, Provable Algorithm that Accelerates Ensemble-Based Protein Design and Provably Approximates the Energy LandscapeJonathan D Jou, Graham T Holt, Anna U Lowegard, et al.
Plos Computational Biology|June 9, 2020
Novel, provable algorithms for efficient ensemble-based computational protein design and their application to the redesign of the c-Raf-RBD:KRas protein-protein interfaceAnna U Lowegard, Marcel S Frenkel, Graham T Holt, et al.
The Journal of Physical Chemistry. B|November 8, 2019
Computational Analysis of Energy Landscapes Reveals Dynamic Features That Contribute to Binding of Inhibitors to CFTR-Associated LigandGraham T Holt, Jonathan D Jou, Nicholas P Gill, et al.
Mabs|March 21, 2026
Structure-based calculation of excipient effects on the viscosity of concentrated antibody solutionsJohn C Shelley, Qing Chai, Lina Wu, et al.
Journal of Computational Chemistry|October 29, 2018
OSPREY 3.0: Open-source protein redesign for you, with powerful new featuresMark A Hallen, Jeffrey W Martin, Adegoke Ojewole, et al.
Pageof 1