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Disambiguation of "Bajorath, Jürgen"

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Current Trends in Ligand-Based Virtual Screening: Molecular Representations, Data Mining Methods, New Application Areas, and Performance Evaluation.

, , and . J. Chem. Inf. Model., 50 (2): 205-216 (2010)

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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)
 

Other publications of authors with the same name

Current Trends in Ligand-Based Virtual Screening: Molecular Representations, Data Mining Methods, New Application Areas, and Performance Evaluation., , and . J. Chem. Inf. Model., 50 (2): 205-216 (2010)Application of Information - Theoretic Concepts in Chemoinformatics., , and . Inf., 1 (2): 60-73 (2010)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)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)Variability of Molecular Descriptors in Compound Databases Revealed by Shannon Entropy Calculations., , and . Journal of Chemical Information and Computer Sciences, 40 (3): 796-800 (2000)Assessing the Confidence Level of Public Domain Compound Activity Data and the Impact of Alternative Potency Measurements on SAR Analysis., and . Journal of Chemical Information and Modeling, 51 (12): 3131-3137 (2011)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)Evaluation of Descriptors and Mini-Fingerprints for the Identification of Molecules with Similar Activity., , and . Journal of Chemical Information and Computer Sciences, 40 (5): 1227-1234 (2000)