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Micael Jacobsson

Showing results (1-10 of 8) with videos related to

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Journal of Chemical Information and Modeling|May 23, 2006
Ligand bias of scoring functions in structure-based virtual screeningMicael Jacobsson, Anders Karlén
The Journal of Biological Chemistry|June 6, 2003
Genome-based identification and analysis of collagen-related structural motifs in bacterial and viral proteinsMagnus Rasmussen, Micael Jacobsson, Lars Björck
Journal of Medicinal Chemistry|April 16, 2008
Identification of Plasmodium falciparum spermidine synthase active site binders through structure-based virtual screeningMicael Jacobsson, Magnus Gäredal, Johan Schultz, et al.
Journal of Medicinal Chemistry|December 12, 2003
Improving structure-based virtual screening by multivariate analysis of scoring dataMicael Jacobsson, Per Lidén, Eva Stjernschantz, et al.
Biochemistry|May 28, 2003
A triple mutant of the Drosophila ERR confers ligand-induced suppression of activityTove Ostberg, Micael Jacobsson, Anneli Attersand, et al.
Journal of Chemical Information and Modeling|September 26, 2006
Are automated molecular dynamics simulations and binding free energy calculations realistic tools in lead optimization? An evaluation of the linear interaction energy (LIE) methodEva Stjernschantz, John Marelius, Carmen Medina, et al.
Journal of Molecular Biology|December 23, 2003
Mycobacterium tuberculosis ribose-5-phosphate isomerase has a known fold, but a novel active siteAnnette K Roos, C Evalena Andersson, Terese Bergfors, et al.
The EMBO Journal|September 13, 2003
Crystal structure of the heterodimeric complex of LXRalpha and RXRbeta ligand-binding domains in a fully agonistic conformationStefan Svensson, Tove Ostberg, Micael Jacobsson, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|May 23, 2006
Ligand bias of scoring functions in structure-based virtual screeningMicael Jacobsson, Anders Karlén
The Journal of Biological Chemistry|June 6, 2003
Genome-based identification and analysis of collagen-related structural motifs in bacterial and viral proteinsMagnus Rasmussen, Micael Jacobsson, Lars Björck
Journal of Medicinal Chemistry|April 16, 2008
Identification of Plasmodium falciparum spermidine synthase active site binders through structure-based virtual screeningMicael Jacobsson, Magnus Gäredal, Johan Schultz, et al.
Journal of Medicinal Chemistry|December 12, 2003
Improving structure-based virtual screening by multivariate analysis of scoring dataMicael Jacobsson, Per Lidén, Eva Stjernschantz, et al.
Biochemistry|May 28, 2003
A triple mutant of the Drosophila ERR confers ligand-induced suppression of activityTove Ostberg, Micael Jacobsson, Anneli Attersand, et al.
Journal of Chemical Information and Modeling|September 26, 2006
Are automated molecular dynamics simulations and binding free energy calculations realistic tools in lead optimization? An evaluation of the linear interaction energy (LIE) methodEva Stjernschantz, John Marelius, Carmen Medina, et al.
Journal of Molecular Biology|December 23, 2003
Mycobacterium tuberculosis ribose-5-phosphate isomerase has a known fold, but a novel active siteAnnette K Roos, C Evalena Andersson, Terese Bergfors, et al.
The EMBO Journal|September 13, 2003
Crystal structure of the heterodimeric complex of LXRalpha and RXRbeta ligand-binding domains in a fully agonistic conformationStefan Svensson, Tove Ostberg, Micael Jacobsson, et al.
Pageof 1