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Florian Nigsch

Showing results (11-20 of 50) with videos related to

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Expert Opinion on Drug Metabolism & Toxicology|February 25, 2009
Computational toxicology: an overview of the sources of data and of modelling methodsFlorian Nigsch, N J Maximilan Macaluso, John B O Mitchell, et al.
Journal of Chemical Information and Modeling|August 4, 2016
Data-Driven Derivation of an "Informer Compound Set" for Improved Selection of Active Compounds in High-Throughput ScreeningShardul Paricharak, Adriaan P IJzerman, Jeremy L Jenkins, et al.
Journal of Chemical Information and Modeling|January 12, 2008
Why are some properties more difficult to predict than others? A study of QSPR models of solubility, melting point, and Log PLaura D Hughes, David S Palmer, Florian Nigsch, et al.
Journal of Cheminformatics|January 28, 2012
Predicting the mechanism of phospholipidosisRobert Lowe, Hamse Y Mussa, Florian Nigsch, et al.
Journal of Chemical Information and Modeling|November 28, 2006
Melting point prediction employing k-nearest neighbor algorithms and genetic parameter optimizationFlorian Nigsch, Andreas Bender, Bernd van Buuren, et al.
EURASIP Journal on Bioinformatics & Systems Biology|May 12, 2012
Determination of minimal transcriptional signatures of compounds for target predictionFlorian Nigsch, Janna Hutz, Ben Cornett, et al.
Journal of Biomolecular Screening|February 13, 2014
Causal Network Models for Predicting Compound Targets and Driving Pathways in CancerSavina Jaeger, Junxia Min, Florian Nigsch, et al.
Cell Chemical Biology|July 19, 2016
Evidence-Based and Quantitative Prioritization of Tool Compounds in Phenotypic Drug DiscoveryYuan Wang, Allen Cornett, Fred J King, et al.
Iscience|November 22, 2021
Genome-wide CRISPR-Cas9 screens identify mechanisms of BET bromodomain inhibitor sensitivityDavid Estoppey, Gabi Schutzius, Christian Kolter, et al.
ACS Chemical Biology|May 19, 2012
Rethinking molecular similarity: comparing compounds on the basis of biological activityPaula M Petrone, Benjamin Simms, Florian Nigsch, et al.
Pageof 5

Showing results (11-20 of 50) with videos related to

Sort By:
Pageof 5
Expert Opinion on Drug Metabolism & Toxicology|February 25, 2009
Computational toxicology: an overview of the sources of data and of modelling methodsFlorian Nigsch, N J Maximilan Macaluso, John B O Mitchell, et al.
Journal of Chemical Information and Modeling|August 4, 2016
Data-Driven Derivation of an "Informer Compound Set" for Improved Selection of Active Compounds in High-Throughput ScreeningShardul Paricharak, Adriaan P IJzerman, Jeremy L Jenkins, et al.
Journal of Chemical Information and Modeling|January 12, 2008
Why are some properties more difficult to predict than others? A study of QSPR models of solubility, melting point, and Log PLaura D Hughes, David S Palmer, Florian Nigsch, et al.
Journal of Cheminformatics|January 28, 2012
Predicting the mechanism of phospholipidosisRobert Lowe, Hamse Y Mussa, Florian Nigsch, et al.
Journal of Chemical Information and Modeling|November 28, 2006
Melting point prediction employing k-nearest neighbor algorithms and genetic parameter optimizationFlorian Nigsch, Andreas Bender, Bernd van Buuren, et al.
EURASIP Journal on Bioinformatics & Systems Biology|May 12, 2012
Determination of minimal transcriptional signatures of compounds for target predictionFlorian Nigsch, Janna Hutz, Ben Cornett, et al.
Journal of Biomolecular Screening|February 13, 2014
Causal Network Models for Predicting Compound Targets and Driving Pathways in CancerSavina Jaeger, Junxia Min, Florian Nigsch, et al.
Cell Chemical Biology|July 19, 2016
Evidence-Based and Quantitative Prioritization of Tool Compounds in Phenotypic Drug DiscoveryYuan Wang, Allen Cornett, Fred J King, et al.
Iscience|November 22, 2021
Genome-wide CRISPR-Cas9 screens identify mechanisms of BET bromodomain inhibitor sensitivityDavid Estoppey, Gabi Schutzius, Christian Kolter, et al.
ACS Chemical Biology|May 19, 2012
Rethinking molecular similarity: comparing compounds on the basis of biological activityPaula M Petrone, Benjamin Simms, Florian Nigsch, et al.
Pageof 5