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Anne Lopes
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2020 – today
- 2022
- [j7]Hugo Schweke, Marie-Hélène Mucchielli, Nicolas Chevrollier, Simon Gosset, Anne Lopes:
SURFMAP: A Software for Mapping in Two Dimensions Protein Surface Features. J. Chem. Inf. Model. 62(7): 1595-1601 (2022)
2010 – 2019
- 2018
- [j6]Nika Abdollahi, Alexandre Albani, Éric Anthony, Agnes Baud, Mélissa Cardon, Robert Clerc, Dariusz Czernecki, Romain Conte, Laurent David, Agathe Delaune, Samia Djerroud, Pauline Fourgoux, Nadège Guiglielmoni, Jeanne Laurentie, Nathalie Lehmann, Camille Lochard, Rémi Montagne, Vasiliki Myrodia, Vaitea Opuu, Elise Parey, Lélia Polit, Sylvain Privé, Chloé Quignot, Maria Ruiz-Cuevas, Mariam Sissoko, Nicolas Sompairac, Audrey Vallerix, Violaine Verrecchia, Marc Delarue, Raphaël Guérois, Yann Ponty, Sophie Sacquin-Mora, Alessandra Carbone, Christine Froidevaux, Stéphane Le Crom, Olivier Lespinet, Martin Weigt, Samer Abboud, Juliana S. Bernardes, Guillaume Bouvier, Chloé Dequeker, Arnaud Ferré, Patrick Fuchs, Gaëlle Lelandais, Pierre Poulain, Hugues Richard, Hugo Schweke, Elodie Laine, Anne Lopes:
Meet-U: Educating through research immersion. PLoS Comput. Biol. 14(3) (2018) - 2013
- [j5]Thomas Simonson, Thomas Gaillard, David Mignon, Marcel Schmidt am Busch, Anne Lopes, Najette Amara, Savvas Polydorides, Audrey Sedano, Karen Druart, Georgios Archontis:
Computational protein design: The proteus software and selected applications. J. Comput. Chem. 34(28): 2472-2484 (2013) - [j4]Anne Lopes, Sophie Sacquin-Mora, Viktoriya Dimitrova, Elodie Laine, Yann Ponty, Alessandra Carbone:
Protein-Protein Interactions in a Crowded Environment: An Analysis via Cross-Docking Simulations and Evolutionary Information. PLoS Comput. Biol. 9(12) (2013) - 2010
- [j3]Anne Lopes, Marcel Schmidt am Busch, Thomas Simonson:
Computational design of protein-ligand binding: Modifying the specificity of asparaginyl-tRNA synthetase. J. Comput. Chem. 31(6): 1273-1286 (2010)
2000 – 2009
- 2008
- [j2]Marcel Schmidt am Busch, Anne Lopes, Najette Amara, Christine Bathelt, Thomas Simonson:
Testing the Coulomb/Accessible Surface Area solvent model for protein stability, ligand binding, and protein design. BMC Bioinform. 9 (2008) - [j1]Marcel Schmidt am Busch, Anne Lopes, David Mignon, Thomas Simonson:
Computational protein design: Software implementation, parameter optimization, and performance of a simple model. J. Comput. Chem. 29(7): 1092-1102 (2008)
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