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Journal of cheminformatics

Showing results (591-600 of 1,363) with videos related to

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Journal of Cheminformatics|May 14, 2024
One chiral fingerprint to find them allMarkus Orsi, Jean-Louis Reymond
Journal of Cheminformatics|May 24, 2024
CineMol: a programmatically accessible direct-to-SVG 3D small molecule drawerDavid Meijer, Marnix H Medema, Justin J J van der Hooft
Journal of Cheminformatics|April 15, 2024
PermuteDDS: a permutable feature fusion network for drug-drug synergy predictionXinwei Zhao, Junqing Xu, Youyuan Shui, et al.
Journal of Cheminformatics|April 16, 2024
Meta-learning-based Inductive logistic matrix completion for prediction of kinase inhibitorsMing Du, XingRan Xie, Jing Luo, et al.
Journal of Cheminformatics|April 22, 2024
Learning symmetry-aware atom mapping in chemical reactions through deep graph matchingMaryam Astero, Juho Rousu
Journal of Cheminformatics|January 31, 2026
A comprehensive evaluation of advanced methods for identifying structural alerts using extensive toxicity dataNing-Ning Wang, Yuan-Hang He, Xin-Liang Li, et al.
Journal of Cheminformatics|January 10, 2026
Analysis of cyclohexane, cyclopentane, and benzene conformations in ligands for PDB X-ray structures using the Hill-Reilly approachGabriela Bučeková, Viktoriia Doshchenko, Tomáš Svoboda, et al.
Journal of Cheminformatics|January 10, 2026
Learnable protein representations in computational biology for predicting drug-target affinityRachit Kumar, Joseph Romano, Marylyn Ritchie
Journal of Cheminformatics|February 12, 2026
TheorChem2Blender: an open-source tool to convert computational chemistry outputs into Blender-ready 3D objectsEmmanuel Echeverri-Jimenez
Journal of Cheminformatics|January 31, 2026
Chemical genomics language model toward reliable and explainable compound-protein interaction explorationTakuto Koyama, Hayato Tsumura, Ryunosuke Okita, et al.
Pageof 137

Showing results (591-600 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|May 14, 2024
One chiral fingerprint to find them allMarkus Orsi, Jean-Louis Reymond
Journal of Cheminformatics|May 24, 2024
CineMol: a programmatically accessible direct-to-SVG 3D small molecule drawerDavid Meijer, Marnix H Medema, Justin J J van der Hooft
Journal of Cheminformatics|April 15, 2024
PermuteDDS: a permutable feature fusion network for drug-drug synergy predictionXinwei Zhao, Junqing Xu, Youyuan Shui, et al.
Journal of Cheminformatics|April 16, 2024
Meta-learning-based Inductive logistic matrix completion for prediction of kinase inhibitorsMing Du, XingRan Xie, Jing Luo, et al.
Journal of Cheminformatics|April 22, 2024
Learning symmetry-aware atom mapping in chemical reactions through deep graph matchingMaryam Astero, Juho Rousu
Journal of Cheminformatics|January 31, 2026
A comprehensive evaluation of advanced methods for identifying structural alerts using extensive toxicity dataNing-Ning Wang, Yuan-Hang He, Xin-Liang Li, et al.
Journal of Cheminformatics|January 10, 2026
Analysis of cyclohexane, cyclopentane, and benzene conformations in ligands for PDB X-ray structures using the Hill-Reilly approachGabriela Bučeková, Viktoriia Doshchenko, Tomáš Svoboda, et al.
Journal of Cheminformatics|January 10, 2026
Learnable protein representations in computational biology for predicting drug-target affinityRachit Kumar, Joseph Romano, Marylyn Ritchie
Journal of Cheminformatics|February 12, 2026
TheorChem2Blender: an open-source tool to convert computational chemistry outputs into Blender-ready 3D objectsEmmanuel Echeverri-Jimenez
Journal of Cheminformatics|January 31, 2026
Chemical genomics language model toward reliable and explainable compound-protein interaction explorationTakuto Koyama, Hayato Tsumura, Ryunosuke Okita, et al.
Pageof 137