Machine Learning for Kinase Drug Discovery.

Talia B. Kimber Talia B. Kimber Machine Learning for Kinase Drug Discovery. 2023 Free University of Berlin, Germany https://refubium.fu-berlin.de/handle/fub188/38039 https://d-nb.info/1283925168 https://nbn-resolving.org/urn:nbn:de:kobv:188-refubium-38039-1

Dominique Sydow Jaime Rodríguez-Guerra Talia B. Kimber David Schaller 0002 Corey J. Taylor Yonghui Chen Mareike Leja Sakshi Misra Michele Wichmann Armin Ariamajd Andrea Volkamer TeachOpenCADD 2022: open source and FAIR Python pipelines to assist in structural bioinformatics and cheminformatics research. 753-760 2022 50 Nucleic Acids Res. W1 https://doi.org/10.1093/nar/gkac267 https://www.wikidata.org/entity/Q113274660 db/journals/nar/nar50.html#SydowRKSTCLMWAV22

Henry E. Webel Talia B. Kimber Silke Radetzki Martin Neuenschwander Marc Nazaré Andrea Volkamer Revealing cytotoxic substructures in molecules using deep learning. 731-746 2020 34 J. Comput. Aided Mol. Des. 7 https://doi.org/10.1007/s10822-020-00310-4 https://www.wikidata.org/entity/Q91978101 db/journals/jcamd/jcamd34.html#WebelKRNNV20

Igor V. Tetko Pavel Karpov Eric Bruno Talia B. Kimber Guillaume Godin Augmentation Is What You Need! 831-835 2019 ICANN (Workshop) https://doi.org/10.1007/978-3-030-30493-5_79 conf/icann/2019w db/conf/icann/icann2019w.html#TetkoKBKG19

Talia B. Kimber Sebastian Engelke Igor V. Tetko Eric Bruno Guillaume Godin Synergy Effect between Convolutional Neural Networks and the Multiplicity of SMILES for Improvement of Molecular Prediction. 2018 abs/1812.04439 CoRR http://arxiv.org/abs/1812.04439 db/journals/corr/corr1812.html#abs-1812-04439

Armin Ariamajd Eric Bruno Yonghui Chen Sebastian Engelke Guillaume Godin Pavel Karpov Mareike Leja Sakshi Misra Marc Nazaré Martin Neuenschwander Silke Radetzki Jaime Rodríguez-Guerra David Schaller 0002 Dominique Sydow Corey J. Taylor Igor V. Tetko Andrea Volkamer Henry E. Webel Michele Wichmann