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Didier Devaurs

8PUBLICATIONS
13CO-AUTHORS
Biomolecular modelling and designStructural biology (incl. macromolecular modelling)Characterisation of biological macromoleculesProteins and peptidesProteomics and metabolomics
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Journal

Publications (8)

Sort by Publication Date:
|Dec 12, 2024
MoleQCage: Geometric High-Throughput Screening for Molecular Caging Prediction.

Alexander Kravberg, Didier Devaurs, Anastasiia Varava

|Jul 07, 2023
EnGens: a computational framework for generation and analysis of representative protein conformational ensembles.

Anja Conev, Mauricio Menegatti Rigo, Didier Devaurs

|Jan 25, 2022
Computational Modeling of Molecular Structures Guided by Hydrogen-Exchange Data.

Didier Devaurs, Dinler A Antunes, Antoni J Borysik

|Jan 27, 2021
DINC-COVID: A webserver for ensemble docking with flexible SARS-CoV-2 proteins.

Sarah Hall-Swan, Dinler A Antunes, Didier Devaurs

|Aug 14, 2020
Computational analysis of complement inhibitor compstatin using molecular dynamics.

Didier Devaurs, Dinler A Antunes, Lydia E Kavraki

|Mar 05, 2020
A Robotics-Inspired Screening Algorithm for Molecular Caging Prediction.

Oleksandr Kravchenko, Anastasiia Varava, Florian T Pokorny

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Frequent Collaborators

5 joint publications

Lydia E Kavraki

4 joint publications

Dinler Amaral Antunes

2 joint publications

Oleksandr Kravchenko

2 joint publications

Danica Kragic

2 joint publications

Mauricio Menegatti Rigo

2 joint publications

Geancarlo Zanatta

1 joint publications

Mark Moll

1 joint publications

Florian T Pokorny

1 joint publications

Sarah Hall-Swan

1 joint publications

Antoni J Borysik

Frequent Collaborators

5 joint publications

Lydia E Kavraki

4 joint publications

Dinler Amaral Antunes

2 joint publications

Oleksandr Kravchenko

2 joint publications

Danica Kragic

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