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Ingo Vogt

Showing results (1-10 of 16) with videos related to

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Molecular Informatics|July 28, 2016
Drug-Target NetworksIngo Vogt, Jordi Mestres
Journal of Chemical Information and Modeling|June 19, 2008
Design and exploration of target-selective chemical space representationsIngo Vogt, Jürgen Bajorath
Journal of Chemical Information and Modeling|February 16, 2007
Analysis of a high-throughput screening data set using potency-scaled molecular similarity algorithmsIngo Vogt, Jürgen Bajorath
Molecular Informatics|April 9, 2019
Information Loss in Network PharmacologyIngo Vogt, Jordi Mestres
Journal of Chemical Information and Modeling|July 25, 2006
Mapping algorithms for molecular similarity analysis and ligand-based virtual screening: design of DynaMAD and comparison with MAD and DMCHanna Eckert, Ingo Vogt, Jürgen Bajorath
Genome Medicine|October 3, 2014
Molecularly and clinically related drugs and diseases are enriched in phenotypically similar drug-disease pairsIngo Vogt, Jeanette Prinz, Mónica Campillos
Nucleic Acids Research|October 15, 2014
Organ system heterogeneity DB: a database for the visualization of phenotypes at the organ system levelDeepthi Mannil, Ingo Vogt, Jeanette Prinz, et al.
Bioinformatics (Oxford, England)|May 30, 2013
HitPick: a web server for hit identification and target prediction of chemical screeningsXueping Liu, Ingo Vogt, Tanzeem Haque, et al.
Plos Computational Biology|September 28, 2016
A Novel Drug-Mouse Phenotypic Similarity Method Detects Molecular Determinants of Drug EffectsJeanette Prinz, Ingo Vogt, Gianluca Adornetto, et al.
Bioinformatics (Oxford, England)|July 26, 2014
Systematic analysis of gene properties influencing organ system phenotypes in mammalian perturbationsIngo Vogt, Jeanette Prinz, Karolina Worf, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Molecular Informatics|July 28, 2016
Drug-Target NetworksIngo Vogt, Jordi Mestres
Journal of Chemical Information and Modeling|June 19, 2008
Design and exploration of target-selective chemical space representationsIngo Vogt, Jürgen Bajorath
Journal of Chemical Information and Modeling|February 16, 2007
Analysis of a high-throughput screening data set using potency-scaled molecular similarity algorithmsIngo Vogt, Jürgen Bajorath
Molecular Informatics|April 9, 2019
Information Loss in Network PharmacologyIngo Vogt, Jordi Mestres
Journal of Chemical Information and Modeling|July 25, 2006
Mapping algorithms for molecular similarity analysis and ligand-based virtual screening: design of DynaMAD and comparison with MAD and DMCHanna Eckert, Ingo Vogt, Jürgen Bajorath
Genome Medicine|October 3, 2014
Molecularly and clinically related drugs and diseases are enriched in phenotypically similar drug-disease pairsIngo Vogt, Jeanette Prinz, Mónica Campillos
Nucleic Acids Research|October 15, 2014
Organ system heterogeneity DB: a database for the visualization of phenotypes at the organ system levelDeepthi Mannil, Ingo Vogt, Jeanette Prinz, et al.
Bioinformatics (Oxford, England)|May 30, 2013
HitPick: a web server for hit identification and target prediction of chemical screeningsXueping Liu, Ingo Vogt, Tanzeem Haque, et al.
Plos Computational Biology|September 28, 2016
A Novel Drug-Mouse Phenotypic Similarity Method Detects Molecular Determinants of Drug EffectsJeanette Prinz, Ingo Vogt, Gianluca Adornetto, et al.
Bioinformatics (Oxford, England)|July 26, 2014
Systematic analysis of gene properties influencing organ system phenotypes in mammalian perturbationsIngo Vogt, Jeanette Prinz, Karolina Worf, et al.
Pageof 2