PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Mueller, Ralf"

Author of the publication

copydeleteadd this publication to your clipboard
Benchmarking Ligand-Based Virtual High-Throughput Screening with the PubChem Database

, , , , , , and . Molecules, 18 (1): 735–756 (January 2013)
DOI: 10.3390/molecules18010735

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.

No persons found for author name Mueller, Ralf
add a person with the name Mueller, Ralf
 

Other publications of authors with the same name

Discovery of 2‐(2‐Benzoxazoyl amino)‐4‐Aryl‐5‐Cyanopyrimidine as Negative Allosteric Modulators (NAMs) of Metabotropic Glutamate Receptor 5 (mGlu5): From an Artificial Neural Network Virtual Screen to an In Vivo Tool Compound, , , , , , , , , and 9 other author(s). ChemMedChem, 7 (3): 406–414 (January 2012)Introduction to the BioChemical Library (BCL): An Application-Based Open-Source Toolkit for Integrated Cheminformatics and Machine Learning in Computer-Aided Drug Discovery, , , , , , , , , and . Frontiers in Pharmacology, (February 2022)Improved prediction of trans-membrane spans in proteins using an artificial neural network, , and . 2009 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, (March 2009)Application of machine learning approaches on quantitative structure activity relationships, , , , and . 2009 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, (March 2009)Benchmarking Ligand-Based Virtual High-Throughput Screening with the PubChem Database, , , , , , and . Molecules, 18 (1): 735–756 (January 2013)Introduction to the BioChemical Library (BCL): An application-based open-source toolkit for integrated cheminformatics and machine learning in computer-aided drug discovery, , , , , , , , , and . Front. Pharmacol., (February 2022)