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Devaurs, Didier
139
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Online (139)
Mediatypes
Articles (Online) (14)
Bookchapter (Online) (2)
OpenAccess-fulltext (123)
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english (122)
french (13)
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?
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
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/..
?
3
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/..
?
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
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/..
?
9
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..
?
10
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/..
?
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/..
1-15