( en | de | ru )

 

Disambiguation of "Ertl, Peter"

Author of the publication

copydeleteadd this publication to your clipboard
Compound Set Enrichment: A Novel Approach to Analysis of Primary HTS Data.

, , , , , , and . Journal of Chemical Information and Modeling, 50 (12): 2067-2078 (2010)

Please choose a person to relate this publication to

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.

Thomas Ertl

Thomas Ertl

Claudia Ertl

Georg Ertl

Gunther Ertl

 

Other publications of authors with the same name

Gazing into the crystal ball; the future of computer-aided drug design., , , , and . J. Comput. Aided Mol. Des., 26 (1): 77-79 (2012)Visualization of chemical space for medicinal chemists.. J. Cheminformatics, 6 (S-1): 4 (2014)An algorithm to identify functional groups in organic molecules.. J. Cheminformatics, 9 (1): 36:1-36:7 (2017)JSME: a free molecule editor in JavaScript., and . J. Cheminformatics, (2013)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)Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions., and . J. Cheminformatics, (2009)Identification of Bioisosteric Substituents by a Deep Neural Network.. J. Chem. Inf. Model., 60 (7): 3369-3375 (2020)CAVIAR: a method for automatic cavity detection, description and decomposition into subcavities., , , and . J. Comput. Aided Mol. Des., 35 (6): 737-750 (2021)Artificial intelligence in chemistry and drug design., , , , , and . J. Comput. Aided Mol. Des., 34 (7): 709-715 (2020)