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Journal of cheminformatics

Showing results (631-640 of 1,363) with videos related to

Pageof 137
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Journal of Cheminformatics|September 9, 2023
Patch seriation to visualize data and model parametersRita Lasfar, Gergely Tóth
Journal of Cheminformatics|September 12, 2023
pyPept: a python library to generate atomistic 2D and 3D representations of peptidesRodrigo Ochoa, J B Brown, Thomas Fox
Journal of Cheminformatics|September 19, 2023
Integrating synthetic accessibility with AI-based generative drug designMaud Parrot, Hamza Tajmouati, Vinicius Barros Ribeiro da Silva, et al.
Journal of Cheminformatics|June 20, 2023
A comparison of approaches to accessing existing biological and chemical relational databases via SPARQLJakub Galgonek, Jiří Vondrášek
Journal of Cheminformatics|March 15, 2026
Molecular embedding-based algorithm selection in protein-ligand dockingJiabao Brad Wang, Siyuan Cao, Hongxuan Wu, et al.
Journal of Cheminformatics|February 19, 2026
Addressing model overcomplexity in drug-drug interaction prediction with molecular fingerprintsManel Gil-Sorribes, Alexis Molina
Journal of Cheminformatics|March 2, 2026
Collision-free morgan fingerprints: a principled approach to enhance machine learning performance and interpretability in chemistryJibai Li, Xintong Qu, Wenlong Zhang, et al.
Journal of Cheminformatics|March 9, 2026
CKAN-ATHP: a predictor for antihypertensive peptides based on sample augmentation and loss improvement strategies using the convolutional Kolmogorov-Arnold networkSen Yang, Jiaqi Ni, Xinye Ni, et al.
Journal of Cheminformatics|March 17, 2026
Graph latent diffusion-based molecular representation learning for enhanced generalization in molecular property predictionDaiki Koge, Naoaki Ono, Takashi Abe, et al.
Journal of Cheminformatics|February 27, 2026
Privileged structure-based molecular fingerprints for organic electronic materials: towards intuitive machine learning interpretationTae Wook Yang, Seung Hyun Jo, Min Chul Suh
Pageof 137

Showing results (631-640 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|September 9, 2023
Patch seriation to visualize data and model parametersRita Lasfar, Gergely Tóth
Journal of Cheminformatics|September 12, 2023
pyPept: a python library to generate atomistic 2D and 3D representations of peptidesRodrigo Ochoa, J B Brown, Thomas Fox
Journal of Cheminformatics|September 19, 2023
Integrating synthetic accessibility with AI-based generative drug designMaud Parrot, Hamza Tajmouati, Vinicius Barros Ribeiro da Silva, et al.
Journal of Cheminformatics|June 20, 2023
A comparison of approaches to accessing existing biological and chemical relational databases via SPARQLJakub Galgonek, Jiří Vondrášek
Journal of Cheminformatics|March 15, 2026
Molecular embedding-based algorithm selection in protein-ligand dockingJiabao Brad Wang, Siyuan Cao, Hongxuan Wu, et al.
Journal of Cheminformatics|February 19, 2026
Addressing model overcomplexity in drug-drug interaction prediction with molecular fingerprintsManel Gil-Sorribes, Alexis Molina
Journal of Cheminformatics|March 2, 2026
Collision-free morgan fingerprints: a principled approach to enhance machine learning performance and interpretability in chemistryJibai Li, Xintong Qu, Wenlong Zhang, et al.
Journal of Cheminformatics|March 9, 2026
CKAN-ATHP: a predictor for antihypertensive peptides based on sample augmentation and loss improvement strategies using the convolutional Kolmogorov-Arnold networkSen Yang, Jiaqi Ni, Xinye Ni, et al.
Journal of Cheminformatics|March 17, 2026
Graph latent diffusion-based molecular representation learning for enhanced generalization in molecular property predictionDaiki Koge, Naoaki Ono, Takashi Abe, et al.
Journal of Cheminformatics|February 27, 2026
Privileged structure-based molecular fingerprints for organic electronic materials: towards intuitive machine learning interpretationTae Wook Yang, Seung Hyun Jo, Min Chul Suh
Pageof 137