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Karen Druart

Showing results (1-10 of 18) with videos related to

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Journal of Chemical Theory and Computation|October 25, 2016
A Hybrid Monte Carlo Scheme for Multibackbone Protein DesignKaren Druart, Julien Bigot, Edouard Audit, et al.
Journal of Computational Chemistry|October 28, 2015
Protein:Ligand binding free energies: A stringent test for computational protein designKaren Druart, Zoltan Palmai, Eyaz Omarjee, et al.
Journal of Molecular Graphics & Modelling|December 13, 2016
Probing the stereospecificity of tyrosyl- and glutaminyl-tRNA synthetase with molecular dynamicsKaren Druart, Maeva Le Guennec, Zoltan Palmai, 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 Mass Spectrometry : JMS|February 23, 2023
A multiparameter optimization in middle-down analysis of monoclonal antibodies by LC-MS/MSJonathan Dhenin, Mathieu Dupré, Karen Druart, et al.
BMC Bioinformatics|April 15, 2021
Phylogenetic analysis of Harmonin homology domainsBaptiste Colcombet-Cazenave, Karen Druart, Crystel Bonnet, et al.
Bioinformatics (Oxford, England)|December 15, 2021
InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactionsVincent Mallet, Luis Checa Ruano, Alexandra Moine Franel, et al.
Future Medicinal Chemistry|November 25, 2015
Sampling of conformational ensemble for virtual screening using molecular dynamics simulations and normal mode analysisGautier Moroy, Olivier Sperandio, Shakti Rielland, et al.
Journal of Integrative Bioinformatics|June 22, 2018
MinOmics, an Integrative and Immersive Tool for Multi-Omics AnalysisAlexandre Maes, Xavier Martinez, Karen Druart, et al.
Proteins|December 18, 2015
Redesigning the stereospecificity of tyrosyl-tRNA synthetaseThomas Simonson, Shixin Ye-Lehmann, Zoltan Palmai, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|October 25, 2016
A Hybrid Monte Carlo Scheme for Multibackbone Protein DesignKaren Druart, Julien Bigot, Edouard Audit, et al.
Journal of Computational Chemistry|October 28, 2015
Protein:Ligand binding free energies: A stringent test for computational protein designKaren Druart, Zoltan Palmai, Eyaz Omarjee, et al.
Journal of Molecular Graphics & Modelling|December 13, 2016
Probing the stereospecificity of tyrosyl- and glutaminyl-tRNA synthetase with molecular dynamicsKaren Druart, Maeva Le Guennec, Zoltan Palmai, 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 Mass Spectrometry : JMS|February 23, 2023
A multiparameter optimization in middle-down analysis of monoclonal antibodies by LC-MS/MSJonathan Dhenin, Mathieu Dupré, Karen Druart, et al.
BMC Bioinformatics|April 15, 2021
Phylogenetic analysis of Harmonin homology domainsBaptiste Colcombet-Cazenave, Karen Druart, Crystel Bonnet, et al.
Bioinformatics (Oxford, England)|December 15, 2021
InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactionsVincent Mallet, Luis Checa Ruano, Alexandra Moine Franel, et al.
Future Medicinal Chemistry|November 25, 2015
Sampling of conformational ensemble for virtual screening using molecular dynamics simulations and normal mode analysisGautier Moroy, Olivier Sperandio, Shakti Rielland, et al.
Journal of Integrative Bioinformatics|June 22, 2018
MinOmics, an Integrative and Immersive Tool for Multi-Omics AnalysisAlexandre Maes, Xavier Martinez, Karen Druart, et al.
Proteins|December 18, 2015
Redesigning the stereospecificity of tyrosyl-tRNA synthetaseThomas Simonson, Shixin Ye-Lehmann, Zoltan Palmai, et al.
Pageof 2