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Friedemann Schmidt

Showing results (11-20 of 30) with videos related to

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Journal of Chemical Information and Modeling|August 25, 2012
3D-QSAR based on quantum-chemical molecular fields: toward an improved description of halogen interactionsStefan Güssregen, Hans Matter, Gerhard Hessler, et al.
Chemical Research in Toxicology|February 26, 2016
Computational Models for Human and Animal Hepatotoxicity with a Global Application ScopeDenis Mulliner, Friedemann Schmidt, Manuela Stolte, et al.
Journal of Computer-Aided Molecular Design|October 20, 2020
Quantum-mechanical property prediction of solvated drug molecules: what have we learned from a decade of SAMPL blind prediction challenges?Nicolas Tielker, Lukas Eberlein, Gerhard Hessler, et al.
Molecular Informatics|July 29, 2016
Identification and Application of Antitarget Activity Hotspots to Guide Compound OptimizationGerhard Hessler, Hans Matter, Friedemann Schmidt, et al.
Environmental and Molecular Mutagenesis|August 24, 2024
Evaluation of the nitrosamine impurities of ACE inhibitors using computational, in vitro, and in vivo methods demonstrate no genotoxic potentialJennifer Cheung, Krista Dobo, Shaofei Zhang, et al.
Laryngoscope Investigative Otolaryngology|June 12, 2024
Can immersive olfactory training serve as an alternative treatment for patients with smell dysfunction?Yun-Ting Chao, Freya Aden, Önder Göktas, et al.
Environmental and Molecular Mutagenesis|December 31, 2024
Machine learning enhances genotoxicity assessment using MultiFlow® DNA damage assayPanuwat Trairatphisan, Lena Dorsheimer, Peter Monecke, et al.
Journal of Computer-Aided Molecular Design|August 25, 2016
The SAMPL5 challenge for embedded-cluster integral equation theory: solvation free energies, aqueous pK <sub>a</sub>, and cyclohexane-water log DNicolas Tielker, Daniel Tomazic, Jochen Heil, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|January 30, 2026
HyperSBINN: A Hypernetwork-Enhanced Systems Biology-Informed Neural Network for Efficient Drug Cardiosafety AssessmentInass Soukarieh, Gerhard Hessler, Hervé Minoux, et al.
Frontiers in Pharmacology|November 10, 2025
Quantitative assessment of the usability of electromechanical human-based modelling and simulation to replace Langendorff isolated rabbit heart experiments in the preclinical settingMaxx Holmes, Hector Martinez-Navarro, Marcel Mohr, et al.
Pageof 3

Showing results (11-20 of 30) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|August 25, 2012
3D-QSAR based on quantum-chemical molecular fields: toward an improved description of halogen interactionsStefan Güssregen, Hans Matter, Gerhard Hessler, et al.
Chemical Research in Toxicology|February 26, 2016
Computational Models for Human and Animal Hepatotoxicity with a Global Application ScopeDenis Mulliner, Friedemann Schmidt, Manuela Stolte, et al.
Journal of Computer-Aided Molecular Design|October 20, 2020
Quantum-mechanical property prediction of solvated drug molecules: what have we learned from a decade of SAMPL blind prediction challenges?Nicolas Tielker, Lukas Eberlein, Gerhard Hessler, et al.
Molecular Informatics|July 29, 2016
Identification and Application of Antitarget Activity Hotspots to Guide Compound OptimizationGerhard Hessler, Hans Matter, Friedemann Schmidt, et al.
Environmental and Molecular Mutagenesis|August 24, 2024
Evaluation of the nitrosamine impurities of ACE inhibitors using computational, in vitro, and in vivo methods demonstrate no genotoxic potentialJennifer Cheung, Krista Dobo, Shaofei Zhang, et al.
Laryngoscope Investigative Otolaryngology|June 12, 2024
Can immersive olfactory training serve as an alternative treatment for patients with smell dysfunction?Yun-Ting Chao, Freya Aden, Önder Göktas, et al.
Environmental and Molecular Mutagenesis|December 31, 2024
Machine learning enhances genotoxicity assessment using MultiFlow® DNA damage assayPanuwat Trairatphisan, Lena Dorsheimer, Peter Monecke, et al.
Journal of Computer-Aided Molecular Design|August 25, 2016
The SAMPL5 challenge for embedded-cluster integral equation theory: solvation free energies, aqueous pK <sub>a</sub>, and cyclohexane-water log DNicolas Tielker, Daniel Tomazic, Jochen Heil, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|January 30, 2026
HyperSBINN: A Hypernetwork-Enhanced Systems Biology-Informed Neural Network for Efficient Drug Cardiosafety AssessmentInass Soukarieh, Gerhard Hessler, Hervé Minoux, et al.
Frontiers in Pharmacology|November 10, 2025
Quantitative assessment of the usability of electromechanical human-based modelling and simulation to replace Langendorff isolated rabbit heart experiments in the preclinical settingMaxx Holmes, Hector Martinez-Navarro, Marcel Mohr, et al.
Pageof 3