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Journal of Cheminformatics
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September 9, 2023
Patch seriation to visualize data and model parameters
Rita Lasfar, Gergely Tóth
Journal of Cheminformatics
|
September 12, 2023
pyPept: a python library to generate atomistic 2D and 3D representations of peptides
Rodrigo Ochoa, J B Brown, Thomas Fox
Journal of Cheminformatics
|
September 19, 2023
Integrating synthetic accessibility with AI-based generative drug design
Maud 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 SPARQL
Jakub Galgonek, Jiří Vondrášek
Journal of Cheminformatics
|
March 15, 2026
Molecular embedding-based algorithm selection in protein-ligand docking
Jiabao Brad Wang, Siyuan Cao, Hongxuan Wu, et al.
Journal of Cheminformatics
|
February 19, 2026
Addressing model overcomplexity in drug-drug interaction prediction with molecular fingerprints
Manel 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 chemistry
Jibai 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 network
Sen 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 prediction
Daiki 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 interpretation
Tae Wook Yang, Seung Hyun Jo, Min Chul Suh
Page
of 137
Search research articles
Search
Showing results (631-640 of 1,363) with videos related to
Sort By:
Page
of 137
Journal of Cheminformatics
|
September 9, 2023
Patch seriation to visualize data and model parameters
Rita Lasfar, Gergely Tóth
Journal of Cheminformatics
|
September 12, 2023
pyPept: a python library to generate atomistic 2D and 3D representations of peptides
Rodrigo Ochoa, J B Brown, Thomas Fox
Journal of Cheminformatics
|
September 19, 2023
Integrating synthetic accessibility with AI-based generative drug design
Maud 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 SPARQL
Jakub Galgonek, Jiří Vondrášek
Journal of Cheminformatics
|
March 15, 2026
Molecular embedding-based algorithm selection in protein-ligand docking
Jiabao Brad Wang, Siyuan Cao, Hongxuan Wu, et al.
Journal of Cheminformatics
|
February 19, 2026
Addressing model overcomplexity in drug-drug interaction prediction with molecular fingerprints
Manel 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 chemistry
Jibai 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 network
Sen 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 prediction
Daiki 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 interpretation
Tae Wook Yang, Seung Hyun Jo, Min Chul Suh
Page
of 137