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Disambiguation of "Bajorath, Jürgen"

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Influence of Varying Training Set Composition and Size on Support Vector Machine-Based Prediction of Active Compounds.

, , and . J. Chem. Inf. Model., 57 (4): 710-716 (2017)

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Jürgen Bajorath

Jürgen Schmidt

Experimentelle und numerische Untersuchung dynamisch belasteter Verbundstrukturen mit zellularen metallischen Kernen. Uni Erlangen-Nürnberg, (2009)

Jürgen Meyer

Textvarianz und Schriftkritik: dialogische Schreib- und Lesekultur bei Thomas More, George Gascoigne und John Lyly. Uni Halle-Wittenberg, habilitation, (2009)

Jürgen Braun

An application of Kolmogorov's superposition theorem to function reconstruction in higher dimensions. Uni Bonn, (2009)

Jürgen Haffke

Kulturlandschaften und Tourismus: historisch-geographische Studien in Ahrtal und Hocheifel (Nürburgring). Uni Bonn, (2009)
 

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Systematic extraction of structure-activity relationship information from biological screening data., , and . J. Cheminformatics, 2 (S-1): 22 (2010)Maximum common substructure-based Tversky index: an asymmetric hybrid similarity measure., , and . J. Comput. Aided Mol. Des., 30 (7): 523-531 (2016)Simplified activity cliff network representations with high interpretability and immediate access to SAR information., and . J. Comput. Aided Mol. Des., 34 (9): 943-952 (2020)Erratum to: Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures., , , and . J. Comput. Aided Mol. Des., 29 (11): 1071-1072 (2015)From Qualitative to Quantitative Analysis of Activity and Property Landscapes., , , , and . J. Chem. Inf. Model., 60 (12): 5873-5880 (2020)A general approach for retrosynthetic molecular core analysis., , , and . J. Cheminformatics, 11 (1): 61:1-61:9 (2019)Predicting bioactive conformations and binding modes of macrocycles., , and . J. Comput. Aided Mol. Des., 30 (10): 841-849 (2016)Binding mode similarity measures for ranking of docking poses: a case study on the adenosine A2A receptor., and . J. Comput. Aided Mol. Des., 30 (6): 447-456 (2016)Analysis of a High-Throughput Screening Data Set Using Potency-Scaled Molecular Similarity Algorithms., and . Journal of Chemical Information and Modeling, 47 (2): 367-375 (2007)Molecular Descriptors for Effective Classification of Biologically Active Compounds Based on Principal Component Analysis Identified by a Genetic Algorithm., and . Journal of Chemical Information and Computer Sciences, 40 (3): 801-809 (2000)