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Journal of cheminformatics

Showing results (511-520 of 1,363) with videos related to

Pageof 137
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Journal of Cheminformatics|July 7, 2022
BitterMatch: recommendation systems for matching molecules with bitter taste receptorsEitan Margulis, Yuli Slavutsky, Tatjana Lang, et al.
Journal of Cheminformatics|June 26, 2022
Designing optimized drug candidates with Generative Adversarial NetworkMaryam Abbasi, Beatriz P Santos, Tiago C Pereira, et al.
Journal of Cheminformatics|July 7, 2021
FAIR chemical structures in the Journal of CheminformaticsEmma L Schymanski, Evan E Bolton
Journal of Cheminformatics|December 9, 2020
LigGrep: a tool for filtering docked poses to improve virtual-screening hit ratesEmily J Ha, Cara T Lwin, Jacob D Durrant
Journal of Cheminformatics|December 9, 2020
Memory-assisted reinforcement learning for diverse molecular de novo designThomas Blaschke, Ola Engkvist, Jürgen Bajorath, et al.
Journal of Cheminformatics|December 29, 2020
DECIMER: towards deep learning for chemical image recognitionKohulan Rajan, Achim Zielesny, Christoph Steinbeck
Journal of Cheminformatics|December 29, 2020
A review of optical chemical structure recognition toolsKohulan Rajan, Henning Otto Brinkhaus, Achim Zielesny, et al.
Journal of Cheminformatics|December 29, 2020
Maximum common property: a new approach for molecular similarityAurelio Antelo-Collado, Ramón Carrasco-Velar, Nicolás García-Pedrajas, et al.
Journal of Cheminformatics|July 8, 2021
MassSpecBlocks: a web-based tool to create building blocks and sequences of nonribosomal peptides and polyketides for tandem mass spectra analysisJan Přívratský, Jiří Novák
Journal of Cheminformatics|January 4, 2026
Structure-free drug-target affinity prediction using protein and molecule language modelsAmir Hallaji Bidgoli, Morteza Mahdavi, Hamed Malek
Pageof 137

Showing results (511-520 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|July 7, 2022
BitterMatch: recommendation systems for matching molecules with bitter taste receptorsEitan Margulis, Yuli Slavutsky, Tatjana Lang, et al.
Journal of Cheminformatics|June 26, 2022
Designing optimized drug candidates with Generative Adversarial NetworkMaryam Abbasi, Beatriz P Santos, Tiago C Pereira, et al.
Journal of Cheminformatics|July 7, 2021
FAIR chemical structures in the Journal of CheminformaticsEmma L Schymanski, Evan E Bolton
Journal of Cheminformatics|December 9, 2020
LigGrep: a tool for filtering docked poses to improve virtual-screening hit ratesEmily J Ha, Cara T Lwin, Jacob D Durrant
Journal of Cheminformatics|December 9, 2020
Memory-assisted reinforcement learning for diverse molecular de novo designThomas Blaschke, Ola Engkvist, Jürgen Bajorath, et al.
Journal of Cheminformatics|December 29, 2020
DECIMER: towards deep learning for chemical image recognitionKohulan Rajan, Achim Zielesny, Christoph Steinbeck
Journal of Cheminformatics|December 29, 2020
A review of optical chemical structure recognition toolsKohulan Rajan, Henning Otto Brinkhaus, Achim Zielesny, et al.
Journal of Cheminformatics|December 29, 2020
Maximum common property: a new approach for molecular similarityAurelio Antelo-Collado, Ramón Carrasco-Velar, Nicolás García-Pedrajas, et al.
Journal of Cheminformatics|July 8, 2021
MassSpecBlocks: a web-based tool to create building blocks and sequences of nonribosomal peptides and polyketides for tandem mass spectra analysisJan Přívratský, Jiří Novák
Journal of Cheminformatics|January 4, 2026
Structure-free drug-target affinity prediction using protein and molecule language modelsAmir Hallaji Bidgoli, Morteza Mahdavi, Hamed Malek
Pageof 137