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Journal of Chemical Information and Modeling
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July 1, 2021
Prediction of the Drug-Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy Analysis
Ariane Nunes-Alves, Fabian Ormersbach, Rebecca C Wade
Bioinformatics Advances
|
April 12, 2024
Extending BioMASS to construct mathematical models from external knowledge
Kiwamu 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 trajectories
Daria B Kokh, Bernd Doser, Stefan Richter, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Journal of Chemical Information and Modeling
|
July 1, 2021
Prediction of the Drug-Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy Analysis
Ariane Nunes-Alves, Fabian Ormersbach, Rebecca C Wade
Bioinformatics Advances
|
April 12, 2024
Extending BioMASS to construct mathematical models from external knowledge
Kiwamu 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 trajectories
Daria B Kokh, Bernd Doser, Stefan Richter, et al.
Page
of 1