PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Meiler, Jens"

Author of the publication

copydeleteadd this publication to your clipboard
Quantitative Structure–Activity Relationship Modeling of Kinase Selectivity Profiles

, , , and . Molecules, 22 (9): 1576 (September 2017)
DOI: 10.3390/molecules22091576

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 Meiler, Jens
add a person with the name Meiler, Jens
 

Other publications of authors with the same name

Identifying digenic disease genes via machine learning in the Undiagnosed Diseases Network, , , , , , , and . Am. J. Hum. Genet., 108 (10): 1946--1963 (October 2021)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)Improving the modeling of extracellular ligand binding pockets in RosettaGPCR for conformational selection, , and . Int. J. Mol. Sci., (April 2023)Benchmarking Ligand-Based Virtual High-Throughput Screening with the PubChem Database, , , , , , and . Molecules, 18 (1): 735–756 (January 2013)Predicting the functional impact of KCNQ1 variants with artificial neural networks, , , , , and . PLOS Computational Biology, 18 (4): e1010038 (April 2022)Application of machine learning approaches on quantitative structure activity relationships, , , , and . 2009 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, (March 2009)General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore Maps, , , and . Journal of Chemical Information and Modeling, 61 (2): 603–620 (January 2021)BCL::Mol2D—a robust atom environment descriptor for QSAR modeling and lead optimization, , , and . Journal of Computer-Aided Molecular Design, 33 (5): 477–486 (April 2019)A Novel Method for Guiding Protein-Ligand Docking with QSAR-Derived Pharmacophore Maps, and . Biophysical Journal, 100 (3): 394a–395a (February 2011)Strand‐loop‐strand motifs: Prediction of hairpins and diverging turns in proteins, , and . Proteins: Structure, Function, and Bioinformatics, 54 (2): 282–288 (December 2003)