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1

Extending BioMASS to construct mathematical models from ext..:

Arakane, Kiwamu ; Imoto, Hiroaki ; Ormersbach, Fabian..
Bioinformatics Advances. 4 (2024) 1 - p. , 2024

Link: https://doi.org/10.1093/..

2

Prediction of the Drug–Target Binding Kinetics for Flexible..:

Nunes-Alves, Ariane ; Ormersbach, Fabian ; Wade, Rebecca C.
Journal of Chemical Information and Modeling. 61 (2021) 7 - p. 3708-3721 , 2021

Link: https://doi.org/10.1021/..

3

A workflow for exploring ligand dissociation from a macromo..:

Kokh, Daria B. ; Doser, Bernd ; Richter, Stefan...
The Journal of Chemical Physics. 153 (2020) 12 - p. , 2020

Link: https://doi.org/10.1063/..

4

A Workflow for Exploring Ligand Dissociation from a Macromo..:

Kokha, Daria B ; Doser, Bernd ; Richter, Stefan...
http://arxiv.org/abs/2006.11066. , 2020

Link: http://arxiv.org/abs/200..

5

Prediction of the Drug–Target Binding Kinetics for Flexible..:

Ariane Nunes-Alves (1760212) ; Fabian Ormersbach (11061170) ; Rebecca C. Wade (170810)
https://figshare.com/articles/journal_contribution/Prediction_of_the_Drug_Target_Binding_Kinetics_for_Flexible_Proteins_by_Comparative_Binding_Energy_Analysis/14896316. , 2021

Link: https://doi.org/10.1021/..

6

Prediction of the Drug–Target Binding Kinetics for Flexible..:

Ariane Nunes-Alves (1760212) ; Fabian Ormersbach (11061170) ; Rebecca C. Wade (170810)
https://figshare.com/articles/dataset/Prediction_of_the_Drug_Target_Binding_Kinetics_for_Flexible_Proteins_by_Comparative_Binding_Energy_Analysis/14896319. , 2021

Link: https://doi.org/10.1021/..

7

Prediction of Drug-Target Binding Kinetics for Flexible Pro..:

Ariane Nunes Alves (10296851) ; Fabian Ormersbach (9766832) ; Rebecca Wade (9106788)
https://figshare.com/articles/preprint/Prediction_of_Drug-Target_Binding_Kinetics_for_Flexible_Proteins_by_Comparative_Binding_Energy_Analysis/14208446. , 2021

Link: https://doi.org/10.26434..

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