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Bundit Boonyarit

Showing results (1-10 of 5) with videos related to

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Computational Biology and Chemistry|April 1, 2023
Structure-based virtual screening for potent inhibitors of GH-20 β-N-acetylglucosaminidase: Classical and machine learning scoring functions, and molecular dynamics simulationsGrittin Phengsakun, Bundit Boonyarit, Thanyada Rungrotmongkol, et al.
Journal of Molecular Graphics & Modelling|February 12, 2020
Potential tripeptides against the tyrosine kinase domain of human epidermal growth factor receptor (HER) 2 through computational and kinase assay approachesSupaphorn Seetaha, Bundit Boonyarit, Sissades Tongsima, et al.
Journal of Computational Chemistry|May 7, 2024
GraphEGFR: Multi-task and transfer learning based on molecular graph attention mechanism and fingerprints improving inhibitor bioactivity prediction for EGFR family proteins on data scarcityBundit Boonyarit, Nattawin Yamprasert, Pawit Kaewnuratchadasorn, et al.
Gigascience|August 12, 2025
SynProtX: a large-scale proteomics-based deep learning model for predicting synergistic anticancer drug combinationsBundit Boonyarit, Matin Kositchutima, Tisorn Na Phattalung, et al.
Science Advances|December 3, 2025
The structure of an actin nucleus stabilized by villinRobert C Robinson, Thitipat Chongrungreang, Khongpon Ponlachantra, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Computational Biology and Chemistry|April 1, 2023
Structure-based virtual screening for potent inhibitors of GH-20 β-N-acetylglucosaminidase: Classical and machine learning scoring functions, and molecular dynamics simulationsGrittin Phengsakun, Bundit Boonyarit, Thanyada Rungrotmongkol, et al.
Journal of Molecular Graphics & Modelling|February 12, 2020
Potential tripeptides against the tyrosine kinase domain of human epidermal growth factor receptor (HER) 2 through computational and kinase assay approachesSupaphorn Seetaha, Bundit Boonyarit, Sissades Tongsima, et al.
Journal of Computational Chemistry|May 7, 2024
GraphEGFR: Multi-task and transfer learning based on molecular graph attention mechanism and fingerprints improving inhibitor bioactivity prediction for EGFR family proteins on data scarcityBundit Boonyarit, Nattawin Yamprasert, Pawit Kaewnuratchadasorn, et al.
Gigascience|August 12, 2025
SynProtX: a large-scale proteomics-based deep learning model for predicting synergistic anticancer drug combinationsBundit Boonyarit, Matin Kositchutima, Tisorn Na Phattalung, et al.
Science Advances|December 3, 2025
The structure of an actin nucleus stabilized by villinRobert C Robinson, Thitipat Chongrungreang, Khongpon Ponlachantra, et al.
Pageof 1