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Journal of cheminformatics

Showing results (211-220 of 1,439) with videos related to

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Journal of Cheminformatics|April 10, 2023
MetaRF: attention-based random forest for reaction yield prediction with a few trailsKexin Chen, Guangyong Chen, Junyou Li, et al.
Journal of Cheminformatics|April 12, 2023
Investigation of chemical structure recognition by encoder-decoder models in learning progressShumpei Nemoto, Tadahaya Mizuno, Hiroyuki Kusuhara
Journal of Cheminformatics|April 18, 2023
Exploring QSAR models for activity-cliff predictionMarkus Dablander, Thierry Hanser, Renaud Lambiotte, et al.
Journal of Cheminformatics|April 2, 2023
VSFlow: an open-source ligand-based virtual screening toolSascha Jung, Helge Vatheuer, Paul Czodrowski
Journal of Cheminformatics|April 23, 2023
In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequencesSu-Qing Yang, Liu-Xia Zhang, You-Jin Ge, et al.
Journal of Cheminformatics|May 6, 2023
DeepAR: a novel deep learning-based hybrid framework for the interpretable prediction of androgen receptor antagonistsNalini Schaduangrat, Nuttapat Anuwongcharoen, Phasit Charoenkwan, et al.
Journal of Cheminformatics|April 28, 2023
Large-scale evaluation of k-fold cross-validation ensembles for uncertainty estimationThomas-Martin Dutschmann, Lennart Kinzel, Antonius Ter Laak, et al.
Journal of Cheminformatics|March 6, 2015
Systems biology approaches for advancing the discovery of effective drug combinationsKaren A Ryall, Aik Choon Tan
Journal of Cheminformatics|May 24, 2014
Usage and applications of Semantic Web techniques and technologies to support chemistry researchMark I Borkum, Jeremy G Frey
Journal of Cheminformatics|May 31, 2014
Expanding the fragrance chemical space for virtual screeningLars Ruddigkeit, Mahendra Awale, Jean-Louis Reymond
Pageof 144

Showing results (211-220 of 1,439) with videos related to

Sort By:
Pageof 144
Journal of Cheminformatics|April 10, 2023
MetaRF: attention-based random forest for reaction yield prediction with a few trailsKexin Chen, Guangyong Chen, Junyou Li, et al.
Journal of Cheminformatics|April 12, 2023
Investigation of chemical structure recognition by encoder-decoder models in learning progressShumpei Nemoto, Tadahaya Mizuno, Hiroyuki Kusuhara
Journal of Cheminformatics|April 18, 2023
Exploring QSAR models for activity-cliff predictionMarkus Dablander, Thierry Hanser, Renaud Lambiotte, et al.
Journal of Cheminformatics|April 2, 2023
VSFlow: an open-source ligand-based virtual screening toolSascha Jung, Helge Vatheuer, Paul Czodrowski
Journal of Cheminformatics|April 23, 2023
In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequencesSu-Qing Yang, Liu-Xia Zhang, You-Jin Ge, et al.
Journal of Cheminformatics|May 6, 2023
DeepAR: a novel deep learning-based hybrid framework for the interpretable prediction of androgen receptor antagonistsNalini Schaduangrat, Nuttapat Anuwongcharoen, Phasit Charoenkwan, et al.
Journal of Cheminformatics|April 28, 2023
Large-scale evaluation of k-fold cross-validation ensembles for uncertainty estimationThomas-Martin Dutschmann, Lennart Kinzel, Antonius Ter Laak, et al.
Journal of Cheminformatics|March 6, 2015
Systems biology approaches for advancing the discovery of effective drug combinationsKaren A Ryall, Aik Choon Tan
Journal of Cheminformatics|May 24, 2014
Usage and applications of Semantic Web techniques and technologies to support chemistry researchMark I Borkum, Jeremy G Frey
Journal of Cheminformatics|May 31, 2014
Expanding the fragrance chemical space for virtual screeningLars Ruddigkeit, Mahendra Awale, Jean-Louis Reymond
Pageof 144