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Nicolas Panel

Showing results (1-10 of 17) with videos related to

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Proteins|March 8, 2016
Protein side chain conformation predictions with an MMGBSA energy functionThomas Gaillard, Nicolas Panel, Thomas Simonson
The Journal of Chemical Physics|August 24, 2018
Adaptive landscape flattening in amino acid sequence space for the computational design of protein:peptide bindingFrancesco Villa, Nicolas Panel, Xingyu Chen, et al.
Biophysical Journal|March 15, 2018
Accurate PDZ/Peptide Binding Specificity with Additive and Polarizable Free Energy SimulationsNicolas Panel, Francesco Villa, Ernesto J Fuentes, 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.
Frontiers in Molecular Biosciences|October 12, 2017
A Simple PB/LIE Free Energy Function Accurately Predicts the Peptide Binding Specificity of the Tiam1 PDZ DomainNicolas Panel, Young Joo Sun, Ernesto J Fuentes, 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.
Scientific Reports|July 9, 2020
A physics-based energy function allows the computational redesign of a PDZ domainVaitea Opuu, Young Joo Sun, Titus Hou, et al.
Chemical Science|June 24, 2021
Ligand design by targeting a binding site waterPierre Matricon, R Rama Suresh, Zhan-Guo Gao, et al.
Plos Computational Biology|August 1, 2014
Hotspot mutations in KIT receptor differentially modulate its allosterically coupled conformational dynamics: impact on activation and drug sensitivityIsaure Chauvot de Beauchêne, Ariane Allain, Nicolas Panel, et al.
Plos One|May 16, 2014
Differential effects of CSF-1R D802V and KIT D816V homologous mutations on receptor tertiary structure and allosteric communicationPriscila Da Silva Figueiredo Celestino Gomes, Nicolas Panel, Elodie Laine, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Proteins|March 8, 2016
Protein side chain conformation predictions with an MMGBSA energy functionThomas Gaillard, Nicolas Panel, Thomas Simonson
The Journal of Chemical Physics|August 24, 2018
Adaptive landscape flattening in amino acid sequence space for the computational design of protein:peptide bindingFrancesco Villa, Nicolas Panel, Xingyu Chen, et al.
Biophysical Journal|March 15, 2018
Accurate PDZ/Peptide Binding Specificity with Additive and Polarizable Free Energy SimulationsNicolas Panel, Francesco Villa, Ernesto J Fuentes, 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.
Frontiers in Molecular Biosciences|October 12, 2017
A Simple PB/LIE Free Energy Function Accurately Predicts the Peptide Binding Specificity of the Tiam1 PDZ DomainNicolas Panel, Young Joo Sun, Ernesto J Fuentes, 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.
Scientific Reports|July 9, 2020
A physics-based energy function allows the computational redesign of a PDZ domainVaitea Opuu, Young Joo Sun, Titus Hou, et al.
Chemical Science|June 24, 2021
Ligand design by targeting a binding site waterPierre Matricon, R Rama Suresh, Zhan-Guo Gao, et al.
Plos Computational Biology|August 1, 2014
Hotspot mutations in KIT receptor differentially modulate its allosterically coupled conformational dynamics: impact on activation and drug sensitivityIsaure Chauvot de Beauchêne, Ariane Allain, Nicolas Panel, et al.
Plos One|May 16, 2014
Differential effects of CSF-1R D802V and KIT D816V homologous mutations on receptor tertiary structure and allosteric communicationPriscila Da Silva Figueiredo Celestino Gomes, Nicolas Panel, Elodie Laine, et al.
Pageof 2