E-LIB Suche - Ergebnisse für: Devaurs, Didier

1

EnGens: a computational framework for generation and analys..:

Conev, Anja ; Rigo, Mauricio Menegatti ; Devaurs, Didier...
Briefings in Bioinformatics. 24 (2023) 4 - p. , 2023

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

2

3pHLA-score improves structure-based peptide-HLA binding af..:

Conev, Anja ; Devaurs, Didier ; Rigo, Mauricio Menegatti..
Scientific Reports. 12 (2022) 1 - p. , 2022

Link: https://doi.org/10.1038/..

3

Computational Modeling of Molecular Structures Guided by Hy..:

Devaurs, Didier ; Antunes, Dinler A. ; Borysik, Antoni J.
Journal of the American Society for Mass Spectrometry. 33 (2022) 2 - p. 215-237 , 2022

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

4

DINC-COVID: A webserver for ensemble docking with flexible ..:

Hall-Swan, Sarah ; Devaurs, Didier ; Rigo, Mauricio M....
Computers in Biology and Medicine. 139 (2021) - p. 104943 , 2021

Link: https://doi.org/10.1016/..

5

Computational analysis of complement inhibitor compstatin u..:

Devaurs, Didier ; Antunes, Dinler A. ; Kavraki, Lydia E.
Journal of Molecular Modeling. 26 (2020) 9 - p. , 2020

Link: https://doi.org/10.1007/..

6

A Robotics-Inspired Screening Algorithm for Molecular Cagin..:

Kravchenko, Oleksandr ; Varava, Anastasiia ; Pokorny, Florian T....
Journal of Chemical Information and Modeling. 60 (2020) 3 - p. 1302-1316 , 2020

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

7

Using parallelized incremental meta-docking can solve the c..:

Devaurs, Didier ; Antunes, Dinler A ; Hall-Swan, Sarah...
BMC Molecular and Cell Biology. 20 (2019) 1 - p. , 2019

Link: https://doi.org/10.1186/..

8

General Prediction of Peptide-MHC Binding Modes Using Incre..:

Antunes, Dinler A. ; Devaurs, Didier ; Moll, Mark..
Scientific Reports. 8 (2018) 1 - p. , 2018

Link: https://doi.org/10.1038/..

9

Revealing Unknown Protein Structures Using Computational Co..:

Devaurs, Didier ; Antunes, Dinler A. ; Kavraki, Lydia E.
International Journal of Molecular Sciences. 19 (2018) 11 - p. 3406 , 2018

Link: https://doi.org/10.3390/..

10

General Prediction of Peptide-MHC Binding Modes Using Incre..:

, In: Proceedings of the 2018 ACM International Conference on Bioinformatics, Computational Biology, and Health Informatics,

Antunes, Dinler A. ; Devaurs, Didier ; Moll, Mark.. - p. 568 ff. , 2018

Link: https://dl.acm.org/doi/1..

11

Coarse-Grained Conformational Sampling of Protein Structure..:

Devaurs, Didier ; Antunes, Dinler A. ; Papanastasiou, Malvina...
Frontiers in Molecular Biosciences. 4 (2017) - p. , 2017

Link: https://doi.org/10.3389/..

12

MoMA-LigPath: a web server to simulate protein–ligand unbin..:

Devaurs, Didier ; Bouard, Léa ; Vaisset, Marc...
Nucleic Acids Research. 41 (2013) W1 - p. W297-W302 , 2013

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

13

EXPLOITING THE USER INTERACTION CONTEXT FOR AUTOMATIC TASK ..:

Devaurs, Didier ; Rath, Andreas S. ; Lindstaedt, Stefanie N.
Applied Artificial Intelligence. 26 (2012) 1-2 - p. 58-80 , 2012

Link: https://doi.org/10.1080/..

14

Automatic detection of accommodation steps as an indicator ..:

Moskaliuk, Johannes ; Rath, Andreas ; Devaurs, Didier...
Interacting with Computers. 23 (2011) 3 - p. 247-255 , 2011

Link: https://doi.org/10.1016/..

15

Species abundance patterns in an ecosystem simulation studi..:

Devaurs, Didier ; Gras, Robin
Simulation Modelling Practice and Theory. 18 (2010) 1 - p. 100-123 , 2010

Link: https://doi.org/10.1016/..