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Disambiguation of "Bajorath, Jürgen"

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Rationality over fashion and hype in drug design.

, , , , and . F1000Research, (2021)

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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

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)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)Maximum common substructure-based Tversky index: an asymmetric hybrid similarity measure., , and . J. Comput. Aided Mol. Des., 30 (7): 523-531 (2016)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)