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Journal of cheminformatics

Showing results (641-650 of 1,363) with videos related to

Pageof 137
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Journal of Cheminformatics|March 28, 2026
Contrastive representation learning and capsule networks enable accurate identification of ferroptosis-related proteinsYiyang Zhao, Xingchen Liu, Peilin Xie, et al.
Journal of Cheminformatics|May 5, 2026
Framework for evaluating explainable AI in antimicrobial drug discoveryAbdulmujeeb T Onawole, Mark A T Blaskovich, Johannes Zuegg
Journal of Cheminformatics|May 1, 2026
When does global attention help: a unified empirical study on atomistic graph learningArindam Chowdhury, Massimiliano Lupo Pasini
Journal of Cheminformatics|April 20, 2026
ChemScreener: an active learning enabled hit discovery workflow with WDR5 inhibitor case studyLingling Shen, Jian Fang, Lulu Liu, et al.
Journal of Cheminformatics|April 3, 2026
AI-assisted interpretation of Markush structures in pharmaceutical patents: a review of emerging tools, datasets, and challengesJennifer M Umbles Hayes, Emmanuel O Olawode, Anietie Andy, et al.
Journal of Cheminformatics|April 3, 2026
A pipeline for developing AI-driven models to predict molecular initiating events: a case study on neural tube defectsJob H Berkhout, Merel Florian, Domenico Gadaleta, et al.
Journal of Cheminformatics|May 2, 2026
Adaptmol: domain adaptation for molecular image recognition with limited supervisionFeng Hu, Estrid He, Karin Verspoor
Journal of Cheminformatics|May 16, 2026
strainedSMILES2xyz: a workflow for reliable 3D structures of strained molecules from SMILESTori Demuth, Julian Schnizer, Dennis Svatunek
Journal of Cheminformatics|May 15, 2026
Deep learning for assay nuisance compound detection using a gated co-attention graph embedding model (CAGE-Fusion)Siddhant Rath, Saswati Panda, Steven J Berthel, et al.
Journal of Cheminformatics|April 12, 2026
Multiscale analysis and optimal glioma therapeutic candidate discovery using the CANDO platformSumei Xu, Yakun Hu, William Mangione, et al.
Pageof 137

Showing results (641-650 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|March 28, 2026
Contrastive representation learning and capsule networks enable accurate identification of ferroptosis-related proteinsYiyang Zhao, Xingchen Liu, Peilin Xie, et al.
Journal of Cheminformatics|May 5, 2026
Framework for evaluating explainable AI in antimicrobial drug discoveryAbdulmujeeb T Onawole, Mark A T Blaskovich, Johannes Zuegg
Journal of Cheminformatics|May 1, 2026
When does global attention help: a unified empirical study on atomistic graph learningArindam Chowdhury, Massimiliano Lupo Pasini
Journal of Cheminformatics|April 20, 2026
ChemScreener: an active learning enabled hit discovery workflow with WDR5 inhibitor case studyLingling Shen, Jian Fang, Lulu Liu, et al.
Journal of Cheminformatics|April 3, 2026
AI-assisted interpretation of Markush structures in pharmaceutical patents: a review of emerging tools, datasets, and challengesJennifer M Umbles Hayes, Emmanuel O Olawode, Anietie Andy, et al.
Journal of Cheminformatics|April 3, 2026
A pipeline for developing AI-driven models to predict molecular initiating events: a case study on neural tube defectsJob H Berkhout, Merel Florian, Domenico Gadaleta, et al.
Journal of Cheminformatics|May 2, 2026
Adaptmol: domain adaptation for molecular image recognition with limited supervisionFeng Hu, Estrid He, Karin Verspoor
Journal of Cheminformatics|May 16, 2026
strainedSMILES2xyz: a workflow for reliable 3D structures of strained molecules from SMILESTori Demuth, Julian Schnizer, Dennis Svatunek
Journal of Cheminformatics|May 15, 2026
Deep learning for assay nuisance compound detection using a gated co-attention graph embedding model (CAGE-Fusion)Siddhant Rath, Saswati Panda, Steven J Berthel, et al.
Journal of Cheminformatics|April 12, 2026
Multiscale analysis and optimal glioma therapeutic candidate discovery using the CANDO platformSumei Xu, Yakun Hu, William Mangione, et al.
Pageof 137