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Disambiguation of "Bajorath, Jürgen"

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Computer-Aided Drug Design - Session Introduction.

, , , and . Pacific Symposium on Biocomputing, page 413-414. (1999)

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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)
 

Other publications of authors with the same name

Systematic extraction of structure-activity relationship information from biological screening data., , and . J. Cheminformatics, 2 (S-1): 22 (2010)Lessons Learned from Molecular Scaffold Analysis., , and . Journal of Chemical Information and Modeling, 51 (8): 1742-1753 (2011)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)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)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)Extraction of Discontinuous Structure-Activity Relationships from Compound Data Sets through Particle Swarm Optimization., , and . Journal of Chemical Information and Modeling, 51 (7): 1545-1551 (2011)Predicting bioactive conformations and binding modes of macrocycles., , and . J. Comput. Aided Mol. Des., 30 (10): 841-849 (2016)