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Aurélien Grosdidier

Showing results (1-10 of 19) with videos related to

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Journal of Computational Chemistry|May 5, 2011
Fast docking using the CHARMM force field with EADock DSSAurélien Grosdidier, Vincent Zoete, Olivier Michielin
Proteins|March 24, 2007
EADock: docking of small molecules into protein active sites with a multiobjective evolutionary optimizationAurélien Grosdidier, Vincent Zoete, Olivier Michielin
Journal of Cellular and Molecular Medicine|February 3, 2009
Docking, virtual high throughput screening and in silico fragment-based drug designVincent Zoete, Aurélien Grosdidier, Olivier Michielin
Nucleic Acids Research|June 1, 2011
SwissDock, a protein-small molecule docking web service based on EADock DSSAurélien Grosdidier, Vincent Zoete, Olivier Michielin
Journal of Computational Chemistry|January 9, 2009
Blind docking of 260 protein-ligand complexes with EADock 2.0Aurélien Grosdidier, Vincent Zoete, Olivier Michielin
Proceedings of the National Academy of Sciences of the United States of America|February 7, 2002
Structural diversity of heparan sulfate binding domains in chemokinesHugues Lortat-Jacob, Aurélien Grosdidier, Anne Imberty
Journal of Molecular Recognition : JMR|January 27, 2010
Use of the FACTS solvation model for protein-ligand docking calculations. Application to EADockVincent Zoete, Aurélien Grosdidier, Michel Cuendet, et al.
Plos One|July 10, 2008
Local alignment refinement using structural assessmentPierre Chodanowski, Aurélien Grosdidier, Ernest Feytmans, et al.
Journal of Computational Chemistry|March 17, 2009
Docking to heme proteinsUte F Röhrig, Aurélien Grosdidier, Vincent Zoete, et al.
Journal of Computational Chemistry|May 5, 2011
SwissParam: a fast force field generation tool for small organic moleculesVincent Zoete, Michel A Cuendet, Aurélien Grosdidier, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|May 5, 2011
Fast docking using the CHARMM force field with EADock DSSAurélien Grosdidier, Vincent Zoete, Olivier Michielin
Proteins|March 24, 2007
EADock: docking of small molecules into protein active sites with a multiobjective evolutionary optimizationAurélien Grosdidier, Vincent Zoete, Olivier Michielin
Journal of Cellular and Molecular Medicine|February 3, 2009
Docking, virtual high throughput screening and in silico fragment-based drug designVincent Zoete, Aurélien Grosdidier, Olivier Michielin
Nucleic Acids Research|June 1, 2011
SwissDock, a protein-small molecule docking web service based on EADock DSSAurélien Grosdidier, Vincent Zoete, Olivier Michielin
Journal of Computational Chemistry|January 9, 2009
Blind docking of 260 protein-ligand complexes with EADock 2.0Aurélien Grosdidier, Vincent Zoete, Olivier Michielin
Proceedings of the National Academy of Sciences of the United States of America|February 7, 2002
Structural diversity of heparan sulfate binding domains in chemokinesHugues Lortat-Jacob, Aurélien Grosdidier, Anne Imberty
Journal of Molecular Recognition : JMR|January 27, 2010
Use of the FACTS solvation model for protein-ligand docking calculations. Application to EADockVincent Zoete, Aurélien Grosdidier, Michel Cuendet, et al.
Plos One|July 10, 2008
Local alignment refinement using structural assessmentPierre Chodanowski, Aurélien Grosdidier, Ernest Feytmans, et al.
Journal of Computational Chemistry|March 17, 2009
Docking to heme proteinsUte F Röhrig, Aurélien Grosdidier, Vincent Zoete, et al.
Journal of Computational Chemistry|May 5, 2011
SwissParam: a fast force field generation tool for small organic moleculesVincent Zoete, Michel A Cuendet, Aurélien Grosdidier, et al.
Pageof 2