Florian Nigsch
Orcid: 0000-0002-2919-8749
According to our database1,
Florian Nigsch
authored at least 11 papers
between 2006 and 2016.
Collaborative distances:
Collaborative distances:
Timeline
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2016
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Online presence:
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Bibliography
2016
Data-Driven Derivation of an "Informer Compound Set" for Improved Selection of Active Compounds in High-Throughput Screening.
J. Chem. Inf. Model., 2016
2012
Determination of minimal transcriptional signatures of compounds for target prediction.
EURASIP J. Bioinform. Syst. Biol., 2012
2011
J. Chem. Inf. Model., 2011
Activity-Aware Clustering of High Throughput Screening Data and Elucidation of Orthogonal Structure-Activity Relationships.
J. Chem. Inf. Model., 2011
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
J. Cheminformatics, 2011
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
J. Comput. Aided Mol. Des., 2011
2008
How To Winnow Actives from Inactives: Introducing Molecular Orthogonal Sparse Bigrams (MOSBs) and Multiclass Winnow.
J. Chem. Inf. Model., 2008
Ligand-Target Prediction Using Winnow and Naive Bayesian Algorithms and the Implications of Overall Performance Statistics.
J. Chem. Inf. Model., 2008
Why Are Some Properties More Difficult To Predict than Others? A Study of QSPR Models of Solubility, Melting Point, and Log P.
J. Chem. Inf. Model., 2008
2006
Melting Point Prediction Employing <i>k</i>-Nearest Neighbor Algorithms and Genetic Parameter Optimization.
J. Chem. Inf. Model., 2006