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Disambiguation of "Ertl, Peter"

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Clustering and Rule-Based Classifications of Chemical Structures Evaluated in the Biological Activity Space.

, , , , , and . Journal of Chemical Information and Modeling, 47 (2): 325-336 (2007)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

M. Ertl(ertl)

Jan Ertl University of Stuttgart

Thomas Ertl

Elke Peter University of Stuttgart

T. Ertl

 

Other publications of authors with the same name

The Scaffold Tree - Visualization of the Scaffold Universe by Hierarchical Scaffold Classification., , , , , and . Journal of Chemical Information and Modeling, 47 (1): 47-58 (2007)Evaluation of a Semi-Automated Workflow for Fragment Growing., and . Journal of Chemical Information and Modeling, 55 (1): 180-193 (2015)Mining for Bioactive Scaffolds with Scaffold Networks: Improved Compound Set Enrichment from Primary Screening Data., , , and . Journal of Chemical Information and Modeling, 51 (7): 1528-1538 (2011)Introducing the Consensus Modeling Concept in Genetic Algorithms: Application to Interpretable Discriminant Analysis., , , , , and . Journal of Chemical Information and Modeling, 46 (5): 2110-2124 (2006)Microfluidic Systems for Pathogen Sensing: A Review., , and . Sensors, 9 (6): 4804-4823 (2009)Applications of Self-Organizing Neural Networks in Virtual Screening and Diversity Selection., and . Journal of Chemical Information and Modeling, 46 (6): 2319-2323 (2006)In silico generation of novel, drug-like chemical matter using the LSTM neural network., , , and . CoRR, (2017)Cheminformatics Analysis of Organic Substituents: Identification of the Most Common Substituents, Calculation of Substituent Properties, and Automatic Identification of Drug-like Bioisosteric Groups.. Journal of Chemical Information and Computer Sciences, 43 (2): 374-380 (2003)Natural Product-likeness Score and Its Application for Prioritization of Compound Libraries., , and . Journal of Chemical Information and Modeling, 48 (1): 68-74 (2008)JSME: a free molecule editor in JavaScript., and . J. Cheminformatics, (2013)