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Jonas Schaub

Showing results (1-10 of 11) with videos related to

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Journal of Cheminformatics|December 9, 2020
Too sweet: cheminformatics for deglycosylation in natural productsJonas Schaub, Achim Zielesny, Christoph Steinbeck, et al.
Biomolecules|April 3, 2021
Description and Analysis of Glycosidic Residues in the Largest Open Natural Products DatabaseJonas Schaub, Achim Zielesny, Christoph Steinbeck, et al.
Journal of Cheminformatics|November 11, 2022
Scaffold Generator: a Java library implementing molecular scaffold functionalities in the Chemistry Development Kit (CDK)Jonas Schaub, Julian Zander, Achim Zielesny, et al.
Journal of Cheminformatics|December 12, 2022
An algorithm to classify homologous series within compound datasetsAdelene Lai, Jonas Schaub, Christoph Steinbeck, et al.
Journal of Cheminformatics|October 16, 2023
Cheminformatics Microservice: unifying access to open cheminformatics toolkitsVenkata Chandrasekhar, Nisha Sharma, Jonas Schaub, et al.
Journal of Cheminformatics|June 6, 2019
ErtlFunctionalGroupsFinder: automated rule-based functional group detection with the Chemistry Development Kit (CDK)Sebastian Fritsch, Stefan Neumann, Jonas Schaub, et al.
Current Opinion in Structural Biology|February 22, 2023
Open data and algorithms for open science in AI-driven molecular informaticsHenning Otto Brinkhaus, Kohulan Rajan, Jonas Schaub, et al.
Journal of Chemical Information and Modeling|June 3, 2025
PySSA for Windows: End-User Protein Structure Prediction and Visual Analysis with ColabFold and PyMOLHannah Kullik, Martin Urban, Jonas Schaub, et al.
Journal of Cheminformatics|January 2, 2023
MORTAR: a rich client application for in silico molecule fragmentationFelix Bänsch, Jonas Schaub, Betül Sevindik, et al.
Journal of Cheminformatics|August 11, 2018
SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulationKarina van den Broek, Mirco Daniel, Matthias Epple, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Cheminformatics|December 9, 2020
Too sweet: cheminformatics for deglycosylation in natural productsJonas Schaub, Achim Zielesny, Christoph Steinbeck, et al.
Biomolecules|April 3, 2021
Description and Analysis of Glycosidic Residues in the Largest Open Natural Products DatabaseJonas Schaub, Achim Zielesny, Christoph Steinbeck, et al.
Journal of Cheminformatics|November 11, 2022
Scaffold Generator: a Java library implementing molecular scaffold functionalities in the Chemistry Development Kit (CDK)Jonas Schaub, Julian Zander, Achim Zielesny, et al.
Journal of Cheminformatics|December 12, 2022
An algorithm to classify homologous series within compound datasetsAdelene Lai, Jonas Schaub, Christoph Steinbeck, et al.
Journal of Cheminformatics|October 16, 2023
Cheminformatics Microservice: unifying access to open cheminformatics toolkitsVenkata Chandrasekhar, Nisha Sharma, Jonas Schaub, et al.
Journal of Cheminformatics|June 6, 2019
ErtlFunctionalGroupsFinder: automated rule-based functional group detection with the Chemistry Development Kit (CDK)Sebastian Fritsch, Stefan Neumann, Jonas Schaub, et al.
Current Opinion in Structural Biology|February 22, 2023
Open data and algorithms for open science in AI-driven molecular informaticsHenning Otto Brinkhaus, Kohulan Rajan, Jonas Schaub, et al.
Journal of Chemical Information and Modeling|June 3, 2025
PySSA for Windows: End-User Protein Structure Prediction and Visual Analysis with ColabFold and PyMOLHannah Kullik, Martin Urban, Jonas Schaub, et al.
Journal of Cheminformatics|January 2, 2023
MORTAR: a rich client application for in silico molecule fragmentationFelix Bänsch, Jonas Schaub, Betül Sevindik, et al.
Journal of Cheminformatics|August 11, 2018
SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulationKarina van den Broek, Mirco Daniel, Matthias Epple, et al.
Pageof 2