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Jonas Verhoeven

Showing results (1-10 of 12) with videos related to

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Journal of Cheminformatics|February 27, 2025
Improving route development using convergent retrosynthesis planningPaula Torren-Peraire, Jonas Verhoeven, Dorota Herman, et al.
Journal of Cheminformatics|March 2, 2023
Correction: Global reactivity models are impactful in industrial synthesis applicationsPaulo Neves, Kelly McClure, Jonas Verhoeven, et al.
Journal of Cheminformatics|February 11, 2023
Global reactivity models are impactful in industrial synthesis applicationsPaulo Neves, Kelly McClure, Jonas Verhoeven, et al.
Journal of Chemical Information and Modeling|January 17, 2022
Improving Few- and Zero-Shot Reaction Template Prediction Using Modern Hopfield NetworksPhilipp Seidl, Philipp Renz, Natalia Dyubankova, et al.
The Journal of Organic Chemistry|November 16, 2020
Synthesis and Reactivity of Spirocarbocycles as Scaffolds for Nucleoside AnaloguesJonas Verhoeven, Xavier Deraet, Vineet Pande, et al.
Organic Letters|November 3, 2021
Regio- and Stereoselective Synthesis of C-4' Spirocyclobutyl Ribofuranose Scaffolds and Their Use as Biologically Active Nucleoside AnaloguesLucile Jouffroy, Jonas Verhoeven, Marta Brambilla, et al.
Organic Letters|January 3, 2022
Correction to "Regio- and Stereoselective Synthesis of C-4' Spirocyclobutyl Ribofuranose Scaffolds and Their Use as Biologically Active Nucleoside Analogues"Lucile Jouffroy, Jonas Verhoeven, Marta Brambilla, et al.
The Journal of Organic Chemistry|November 8, 2021
Stereodivergent Synthesis of Biologically Active Spironucleoside Scaffolds via Catalytic Cyclopropanation of 4-<i>exo</i>-Methylene FuranosidesZeina Neouchy, Jonas Verhoeven, Hanchu Kong, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 15, 2019
Preparation of 4'-Spirocyclobutyl Nucleoside Analogues as Novel and Versatile Adenosine ScaffoldsJonas Verhoeven, Freija De Vleeschouwer, Hanchu Kong, et al.
Scientific Data|July 7, 2024
Dataset for quantum-mechanical exploration of conformers and solvent effects in large drug-like moleculesLeonardo Medrano Sandonas, Dries Van Rompaey, Alessio Fallani, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Cheminformatics|February 27, 2025
Improving route development using convergent retrosynthesis planningPaula Torren-Peraire, Jonas Verhoeven, Dorota Herman, et al.
Journal of Cheminformatics|March 2, 2023
Correction: Global reactivity models are impactful in industrial synthesis applicationsPaulo Neves, Kelly McClure, Jonas Verhoeven, et al.
Journal of Cheminformatics|February 11, 2023
Global reactivity models are impactful in industrial synthesis applicationsPaulo Neves, Kelly McClure, Jonas Verhoeven, et al.
Journal of Chemical Information and Modeling|January 17, 2022
Improving Few- and Zero-Shot Reaction Template Prediction Using Modern Hopfield NetworksPhilipp Seidl, Philipp Renz, Natalia Dyubankova, et al.
The Journal of Organic Chemistry|November 16, 2020
Synthesis and Reactivity of Spirocarbocycles as Scaffolds for Nucleoside AnaloguesJonas Verhoeven, Xavier Deraet, Vineet Pande, et al.
Organic Letters|November 3, 2021
Regio- and Stereoselective Synthesis of C-4' Spirocyclobutyl Ribofuranose Scaffolds and Their Use as Biologically Active Nucleoside AnaloguesLucile Jouffroy, Jonas Verhoeven, Marta Brambilla, et al.
Organic Letters|January 3, 2022
Correction to "Regio- and Stereoselective Synthesis of C-4' Spirocyclobutyl Ribofuranose Scaffolds and Their Use as Biologically Active Nucleoside Analogues"Lucile Jouffroy, Jonas Verhoeven, Marta Brambilla, et al.
The Journal of Organic Chemistry|November 8, 2021
Stereodivergent Synthesis of Biologically Active Spironucleoside Scaffolds via Catalytic Cyclopropanation of 4-<i>exo</i>-Methylene FuranosidesZeina Neouchy, Jonas Verhoeven, Hanchu Kong, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 15, 2019
Preparation of 4'-Spirocyclobutyl Nucleoside Analogues as Novel and Versatile Adenosine ScaffoldsJonas Verhoeven, Freija De Vleeschouwer, Hanchu Kong, et al.
Scientific Data|July 7, 2024
Dataset for quantum-mechanical exploration of conformers and solvent effects in large drug-like moleculesLeonardo Medrano Sandonas, Dries Van Rompaey, Alessio Fallani, et al.
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