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Ola Engkvist

Showing results (31-40 of 135) with videos related to

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Molecular Informatics|December 14, 2017
Application of Generative Autoencoder in De Novo Molecular DesignThomas Blaschke, Marcus Olivecrona, Ola Engkvist, et al.
Drug Discovery Today|January 26, 2018
The rise of deep learning in drug discoveryHongming Chen, Ola Engkvist, Yinhai Wang, et al.
Journal of Biomolecular Screening|January 21, 2014
The Role of Historical Bioactivity Data in the Deconvolution of Phenotypic ScreensAurelie Bornot, Carolyn Blackett, Ola Engkvist, et al.
Molecular Informatics|August 4, 2016
Mining Molecular Pharmacological Effects from Biomedical Text: a Case Study for Eliciting Anti-Obesity/Diabetes Effects of Chemical CompoundsElzbieta Dura, Sorel Muresan, Ola Engkvist, et al.
Bioorganic & Medicinal Chemistry Letters|November 3, 2009
Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compoundsChristian Tyrchan, Niklas Blomberg, Ola Engkvist, et al.
Journal of Cheminformatics|August 10, 2019
Combining structural and bioactivity-based fingerprints improves prediction performance and scaffold hopping capabilityOliver Laufkötter, Noé Sturm, Jürgen Bajorath, et al.
Journal of Chemical Information and Modeling|September 1, 2020
Comparison of Scaling Methods to Obtain Calibrated Probabilities of Activity for Protein-Ligand PredictionsLewis H Mervin, Avid M Afzal, Ola Engkvist, et al.
Nature Communications|August 25, 2024
Exhaustive local chemical space exploration using a transformer modelAlessandro Tibo, Jiazhen He, Jon Paul Janet, et al.
Briefings in Bioinformatics|July 26, 2022
Implications of topological imbalance for representation learning on biomedical knowledge graphsStephen Bonner, Ufuk Kirik, Ola Engkvist, et al.
Journal of Cheminformatics|March 5, 2025
Achieving well-informed decision-making in drug discovery: a comprehensive calibration study using neural network-based structure-activity modelsHannah Rosa Friesacher, Ola Engkvist, Lewis Mervin, et al.
Pageof 14

Showing results (31-40 of 135) with videos related to

Sort By:
Pageof 14
Molecular Informatics|December 14, 2017
Application of Generative Autoencoder in De Novo Molecular DesignThomas Blaschke, Marcus Olivecrona, Ola Engkvist, et al.
Drug Discovery Today|January 26, 2018
The rise of deep learning in drug discoveryHongming Chen, Ola Engkvist, Yinhai Wang, et al.
Journal of Biomolecular Screening|January 21, 2014
The Role of Historical Bioactivity Data in the Deconvolution of Phenotypic ScreensAurelie Bornot, Carolyn Blackett, Ola Engkvist, et al.
Molecular Informatics|August 4, 2016
Mining Molecular Pharmacological Effects from Biomedical Text: a Case Study for Eliciting Anti-Obesity/Diabetes Effects of Chemical CompoundsElzbieta Dura, Sorel Muresan, Ola Engkvist, et al.
Bioorganic & Medicinal Chemistry Letters|November 3, 2009
Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compoundsChristian Tyrchan, Niklas Blomberg, Ola Engkvist, et al.
Journal of Cheminformatics|August 10, 2019
Combining structural and bioactivity-based fingerprints improves prediction performance and scaffold hopping capabilityOliver Laufkötter, Noé Sturm, Jürgen Bajorath, et al.
Journal of Chemical Information and Modeling|September 1, 2020
Comparison of Scaling Methods to Obtain Calibrated Probabilities of Activity for Protein-Ligand PredictionsLewis H Mervin, Avid M Afzal, Ola Engkvist, et al.
Nature Communications|August 25, 2024
Exhaustive local chemical space exploration using a transformer modelAlessandro Tibo, Jiazhen He, Jon Paul Janet, et al.
Briefings in Bioinformatics|July 26, 2022
Implications of topological imbalance for representation learning on biomedical knowledge graphsStephen Bonner, Ufuk Kirik, Ola Engkvist, et al.
Journal of Cheminformatics|March 5, 2025
Achieving well-informed decision-making in drug discovery: a comprehensive calibration study using neural network-based structure-activity modelsHannah Rosa Friesacher, Ola Engkvist, Lewis Mervin, et al.
Pageof 14