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Fabian Ormersbach

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Journal of Chemical Information and Modeling|July 1, 2021
Prediction of the Drug-Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy AnalysisAriane Nunes-Alves, Fabian Ormersbach, Rebecca C Wade
Bioinformatics Advances|April 12, 2024
Extending BioMASS to construct mathematical models from external knowledgeKiwamu Arakane, Hiroaki Imoto, Fabian Ormersbach, et al.
The Journal of Chemical Physics|October 2, 2020
A workflow for exploring ligand dissociation from a macromolecule: Efficient random acceleration molecular dynamics simulation and interaction fingerprint analysis of ligand trajectoriesDaria B Kokh, Bernd Doser, Stefan Richter, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|July 1, 2021
Prediction of the Drug-Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy AnalysisAriane Nunes-Alves, Fabian Ormersbach, Rebecca C Wade
Bioinformatics Advances|April 12, 2024
Extending BioMASS to construct mathematical models from external knowledgeKiwamu Arakane, Hiroaki Imoto, Fabian Ormersbach, et al.
The Journal of Chemical Physics|October 2, 2020
A workflow for exploring ligand dissociation from a macromolecule: Efficient random acceleration molecular dynamics simulation and interaction fingerprint analysis of ligand trajectoriesDaria B Kokh, Bernd Doser, Stefan Richter, et al.
Pageof 1