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Disambiguation of "Bajorath, Jürgen"

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Introducing the 'active search' method for iterative virtual screening.

, , , and . J. Comput. Aided Mol. Des., 29 (4): 305-314 (2015)

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Jürgen Bajorath

Jürgen Schmidt

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

Jürgen Braun

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

Jürgen Meyer

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

Jürgen Haffke

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

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Differential Shannon Entropy Analysis Identifies Molecular Property Descriptors that Predict Aqueous Solubility of Synthetic Compounds with High Accuracy in Binary QSAR Calculations., , and . Journal of Chemical Information and Computer Sciences, 42 (3): 550-558 (2002)Atom-Centered Interacting Fragments and Similarity Search Applications., , and . J. Chem. Inf. Model., 50 (1): 79-86 (2010)Mining of Randomly Generated Molecular Fragment Populations Uncovers Activity-Specific Fragment Hierarchies., and . J. Chem. Inf. Model., 47 (4): 1405-1413 (2007)From Qualitative to Quantitative Analysis of Activity and Property Landscapes., , , , and . J. Chem. Inf. Model., 60 (12): 5873-5880 (2020)Machine Learning Models for Predicting Kinase Inhibitors with Different Binding Modes., , and . (August 2019)Chemical space networks: a powerful new paradigm for the description of chemical space., and . J. Comput. Aided Mol. Des., 28 (8): 795-802 (2014)Design and characterization of chemical space networks for different compound data sets., , , and . J. Comput. Aided Mol. Des., 29 (2): 113-125 (2015)Advances in exploring activity cliffs., , and . J. Comput. Aided Mol. Des., 34 (9): 929-942 (2020)Evolution of Support Vector Machine and Regression Modeling in Chemoinformatics and Drug Discovery., and . J. Comput. Aided Mol. Des., 36 (5): 355-362 (2022)Informatics for Chemistry, Biology, and Biomedical Sciences., , and . J. Chem. Inf. Model., 61 (1): 26-35 (2021)