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Journal of cheminformatics

Showing results (841-850 of 1,363) with videos related to

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Journal of Cheminformatics|January 12, 2021
Review on natural products databases: where to find data in 2020Maria Sorokina, Christoph Steinbeck
Journal of Cheminformatics|January 12, 2021
Assessing the information content of structural and protein-ligand interaction representations for the classification of kinase inhibitor binding modes via machine learning and active learningRaquel Rodríguez-Pérez, Filip Miljković, Jürgen Bajorath
Journal of Cheminformatics|January 12, 2021
The ChemicalToolbox: reproducible, user-friendly cheminformatics analysis on the Galaxy platformSimon A Bray, Xavier Lucas, Anup Kumar, et al.
Journal of Cheminformatics|January 12, 2021
Molecular representations in AI-driven drug discovery: a review and practical guideLaurianne David, Amol Thakkar, Rocío Mercado, et al.
Journal of Cheminformatics|January 12, 2021
DTiGEMS+: drug-target interaction prediction using graph embedding, graph mining, and similarity-based techniquesMaha A Thafar, Rawan S Olayan, Haitham Ashoor, et al.
Journal of Cheminformatics|May 28, 2021
A machine learning platform for the discovery of materialsCarl E Belle, Vural Aksakalli, Salvy P Russo
Journal of Cheminformatics|May 27, 2021
Benchmarks for interpretation of QSAR modelsMariia Matveieva, Pavel Polishchuk
Journal of Cheminformatics|March 27, 2015
CHEMDNER: The drugs and chemical names extraction challengeMartin Krallinger, Florian Leitner, Obdulia Rabal, et al.
Journal of Cheminformatics|March 27, 2015
Recognition of chemical entities: combining dictionary-based and grammar-based approachesSaber A Akhondi, Kristina M Hettne, Eelke van der Horst, et al.
Journal of Cheminformatics|March 27, 2015
CheNER: a tool for the identification of chemical entities and their classes in biomedical literatureAnabel Usié, Joaquim Cruz, Jorge Comas, et al.
Pageof 137

Showing results (841-850 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|January 12, 2021
Review on natural products databases: where to find data in 2020Maria Sorokina, Christoph Steinbeck
Journal of Cheminformatics|January 12, 2021
Assessing the information content of structural and protein-ligand interaction representations for the classification of kinase inhibitor binding modes via machine learning and active learningRaquel Rodríguez-Pérez, Filip Miljković, Jürgen Bajorath
Journal of Cheminformatics|January 12, 2021
The ChemicalToolbox: reproducible, user-friendly cheminformatics analysis on the Galaxy platformSimon A Bray, Xavier Lucas, Anup Kumar, et al.
Journal of Cheminformatics|January 12, 2021
Molecular representations in AI-driven drug discovery: a review and practical guideLaurianne David, Amol Thakkar, Rocío Mercado, et al.
Journal of Cheminformatics|January 12, 2021
DTiGEMS+: drug-target interaction prediction using graph embedding, graph mining, and similarity-based techniquesMaha A Thafar, Rawan S Olayan, Haitham Ashoor, et al.
Journal of Cheminformatics|May 28, 2021
A machine learning platform for the discovery of materialsCarl E Belle, Vural Aksakalli, Salvy P Russo
Journal of Cheminformatics|May 27, 2021
Benchmarks for interpretation of QSAR modelsMariia Matveieva, Pavel Polishchuk
Journal of Cheminformatics|March 27, 2015
CHEMDNER: The drugs and chemical names extraction challengeMartin Krallinger, Florian Leitner, Obdulia Rabal, et al.
Journal of Cheminformatics|March 27, 2015
Recognition of chemical entities: combining dictionary-based and grammar-based approachesSaber A Akhondi, Kristina M Hettne, Eelke van der Horst, et al.
Journal of Cheminformatics|March 27, 2015
CheNER: a tool for the identification of chemical entities and their classes in biomedical literatureAnabel Usié, Joaquim Cruz, Jorge Comas, et al.
Pageof 137