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David Mignon

Showing results (1-10 of 12) with videos related to

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Journal of Computational Chemistry|May 21, 2016
Comparing three stochastic search algorithms for computational protein design: Monte Carlo, replica exchange Monte Carlo, and a multistart, steepest-descent heuristicDavid Mignon, Thomas Simonson
Methods in Molecular Biology (Clifton, N.J.)|March 17, 2022
Knowledge-Based Unfolded State Model for Protein DesignVaitea Opuu, David Mignon, Thomas Simonson
Journal of Computational Chemistry|July 28, 2017
Comparing pairwise-additive and many-body generalized Born models for acid/base calculations and protein designFrancesco Villa, David Mignon, Savvas Polydorides, et al.
Proteins|May 2, 2009
Computational protein design as a tool for fold recognitionMarcel Schmidt am Busch, David Mignon, Thomas Simonson
Frontiers in Molecular Biosciences|January 26, 2023
Computational protein design repurposed to explore enzyme vitality and help predict antibiotic resistanceEleni Michael, Rémy Saint-Jalme, David Mignon, et al.
Journal of Computational Chemistry|December 12, 2007
Computational protein design: software implementation, parameter optimization, and performance of a simple modelMarcel Schmidt Am Busch, Anne Lopes, David Mignon, et al.
Methods in Molecular Biology (Clifton, N.J.)|May 20, 2021
Computational Design of PDZ-Peptide BindingNicolas Panel, Francesco Villa, Vaitea Opuu, et al.
Journal of Chemical Theory and Computation|April 11, 2017
Computational Design of the Tiam1 PDZ Domain and Its Ligand BindingDavid Mignon, Nicolas Panel, Xingyu Chen, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 21, 2016
Proteus and the Design of Ligand Binding SitesSavvas Polydorides, Eleni Michael, David Mignon, et al.
Journal of Chemical Information and Modeling|November 2, 2018
Variable Neighborhood Search with Cost Function Networks To Solve Large Computational Protein Design ProblemsAntoine Charpentier, David Mignon, Sophie Barbe, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|May 21, 2016
Comparing three stochastic search algorithms for computational protein design: Monte Carlo, replica exchange Monte Carlo, and a multistart, steepest-descent heuristicDavid Mignon, Thomas Simonson
Methods in Molecular Biology (Clifton, N.J.)|March 17, 2022
Knowledge-Based Unfolded State Model for Protein DesignVaitea Opuu, David Mignon, Thomas Simonson
Journal of Computational Chemistry|July 28, 2017
Comparing pairwise-additive and many-body generalized Born models for acid/base calculations and protein designFrancesco Villa, David Mignon, Savvas Polydorides, et al.
Proteins|May 2, 2009
Computational protein design as a tool for fold recognitionMarcel Schmidt am Busch, David Mignon, Thomas Simonson
Frontiers in Molecular Biosciences|January 26, 2023
Computational protein design repurposed to explore enzyme vitality and help predict antibiotic resistanceEleni Michael, Rémy Saint-Jalme, David Mignon, et al.
Journal of Computational Chemistry|December 12, 2007
Computational protein design: software implementation, parameter optimization, and performance of a simple modelMarcel Schmidt Am Busch, Anne Lopes, David Mignon, et al.
Methods in Molecular Biology (Clifton, N.J.)|May 20, 2021
Computational Design of PDZ-Peptide BindingNicolas Panel, Francesco Villa, Vaitea Opuu, et al.
Journal of Chemical Theory and Computation|April 11, 2017
Computational Design of the Tiam1 PDZ Domain and Its Ligand BindingDavid Mignon, Nicolas Panel, Xingyu Chen, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 21, 2016
Proteus and the Design of Ligand Binding SitesSavvas Polydorides, Eleni Michael, David Mignon, et al.
Journal of Chemical Information and Modeling|November 2, 2018
Variable Neighborhood Search with Cost Function Networks To Solve Large Computational Protein Design ProblemsAntoine Charpentier, David Mignon, Sophie Barbe, et al.
Pageof 2