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Atsushi Yoshimori

Showing results (1-10 of 73) with videos related to

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Nihon Yakurigaku Zasshi. Folia Pharmacologica Japonica|March 2, 2025
[Development of drug discovery support system using chemoinformatics and generative AI technology]Atsushi Yoshimori
Molecules (Basel, Switzerland)|August 7, 2021
Prediction of Molecular Properties Using Molecular Topographic MapAtsushi Yoshimori
Bioorganic & Medicinal Chemistry|May 14, 2022
DeepAS - Chemical language model for the extension of active analogue seriesAtsushi Yoshimori, Jürgen Bajorath
European Journal of Medicinal Chemistry|June 28, 2022
Computational method for the systematic alignment of analogue series with structure-activity relationship transfer potential across different targetsAtsushi Yoshimori, Jürgen Bajorath
Future Science OA|October 17, 2022
Computational analysis, alignment and extension of analogue series from medicinal chemistryAtsushi Yoshimori, Jürgen Bajorath
Journal of Cheminformatics|January 15, 2025
Context-dependent similarity analysis of analogue series for structure-activity relationship transfer based on a concept from natural language processingAtsushi Yoshimori, Jürgen Bajorath
Molecular Informatics|April 10, 2020
The SAR Matrix Method and an Artificially Intelligent Variant for the Identification and Structural Organization of Analog Series, SAR Analysis, and Compound DesignAtsushi Yoshimori, Jürgen Bajorath
Biomolecules|May 27, 2023
Motif2Mol: Prediction of New Active Compounds Based on Sequence Motifs of Ligand Binding Sites in Proteins Using a Biochemical Language ModelAtsushi Yoshimori, Jürgen Bajorath
RSC Medicinal Chemistry|July 19, 2024
Extension of multi-site analogue series with potent compounds using a bidirectional transformer-based chemical language modelHengwei Chen, Atsushi Yoshimori, Jürgen Bajorath
Future Medicinal Chemistry|February 2, 2023
Chemical language models for applications in medicinal chemistryAtsushi Yoshimori, Hengwei Chen, Jürgen Bajorath
Pageof 8

Showing results (1-10 of 73) with videos related to

Sort By:
Pageof 8
Nihon Yakurigaku Zasshi. Folia Pharmacologica Japonica|March 2, 2025
[Development of drug discovery support system using chemoinformatics and generative AI technology]Atsushi Yoshimori
Molecules (Basel, Switzerland)|August 7, 2021
Prediction of Molecular Properties Using Molecular Topographic MapAtsushi Yoshimori
Bioorganic & Medicinal Chemistry|May 14, 2022
DeepAS - Chemical language model for the extension of active analogue seriesAtsushi Yoshimori, Jürgen Bajorath
European Journal of Medicinal Chemistry|June 28, 2022
Computational method for the systematic alignment of analogue series with structure-activity relationship transfer potential across different targetsAtsushi Yoshimori, Jürgen Bajorath
Future Science OA|October 17, 2022
Computational analysis, alignment and extension of analogue series from medicinal chemistryAtsushi Yoshimori, Jürgen Bajorath
Journal of Cheminformatics|January 15, 2025
Context-dependent similarity analysis of analogue series for structure-activity relationship transfer based on a concept from natural language processingAtsushi Yoshimori, Jürgen Bajorath
Molecular Informatics|April 10, 2020
The SAR Matrix Method and an Artificially Intelligent Variant for the Identification and Structural Organization of Analog Series, SAR Analysis, and Compound DesignAtsushi Yoshimori, Jürgen Bajorath
Biomolecules|May 27, 2023
Motif2Mol: Prediction of New Active Compounds Based on Sequence Motifs of Ligand Binding Sites in Proteins Using a Biochemical Language ModelAtsushi Yoshimori, Jürgen Bajorath
RSC Medicinal Chemistry|July 19, 2024
Extension of multi-site analogue series with potent compounds using a bidirectional transformer-based chemical language modelHengwei Chen, Atsushi Yoshimori, Jürgen Bajorath
Future Medicinal Chemistry|February 2, 2023
Chemical language models for applications in medicinal chemistryAtsushi Yoshimori, Hengwei Chen, Jürgen Bajorath
Pageof 8