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Elodie Laine
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Deep Local Analysis evaluates protein docking conformations with locally oriented cubes. Bioinformatics. (2022).
. From complete cross-docking to partners identification and binding sites predictions. PLOS Computational Biology. 18(1), (2022).
. Multiple probabilistic models extract features from protein sequence data and resolve functional diversity of very different protein families. Molecular Biology and Evolution. 39(4), (2022).
. Assessing conservation of alternative splicing with evolutionary splicing graphs. Genome Res. 31(8), pp.1462-1473 (2021).
. . HOPMA: Boosting Protein Functional Dynamics with Colored Contact Maps. The Journal of Physical Chemistry B. (2021).
. Protein sequence-to-structure learning: Is this the end(-to-end revolution)?. Proteins: Structure, Function, and Bioinformatics. (2021).
. Targeting Solute Carrier Transporters through Functional Mapping. Trends Pharmacol Sci. 42(1), pp.3-6 (2021).
. Multiple protein-DNA interfaces unravelled by evolutionary information, physico-chemical and geometrical properties. PLoS Computational Biology. 16(2), (2020).
. Predicting Protein Functional Motions: an Old Recipe with a New Twist. Biophysical Journal. (2020).
. Predicting substitutions to modulate disorder and stability in coiled-coils. BMC Bioinformatics. 21(573 ), (2020).
. Transcripts’ Evolutionary History and Structural Dynamics Give Mechanistic Insights into the Functional Diversity of the JNK Family. Journal of Molecular Biology. (2020).
. Blind prediction of homo- and hetero- protein complexes: The CASP13-CAPRI experiment. Proteins: Structure, Function, and BioinformaticsProteins: Structure, Function, and BioinformaticsProteins. (ja), (2019).
. Decrypting protein surfaces by combining evolution, geometry and molecular docking. Proteins. (2019).
. GEMME: A Simple and Fast Global Epistatic Model Predicting Mutational Effects. Molecular Biology and Evolution. (2019).
. "Infostery” analysis of short molecular dynamics simulations identifies highly sensitive residues and predicts deleterious mutations. Scientific Reports. 8(1), (2018).
. Local Interaction Signal Analysis predicts protein-protein binding affinity. Structure. (2018).
. Meet-U: Educating through research immersion. PLOS Computational Biology. 14, pp.1-10 (2018).
. Decrypting how protein move and change their shape. in Proceeding of 16th International Symposium on Mathematical and Computational Biology. Edited by: Rubem P Mondaini (Federal University of Rio de Janeiro, Brazil). Nankai University, Tianjin, China, 30th Oct. – 5th Nov. 2016. Chern Institute of Mathematics. (2017)
INTerface Builder: a fast protein-protein interface reconstruction tool. J Chem Inf Model. (2017).
. Protein social behaviour makes a stronger signal for partner identification than surface geometry. Proteins. 85(1), pp.137-154 (2017).
. Coevolution analysis of Hepatitis C virus genome to identify the structural and functional dependency network of viral proteins. Scientific Reports. 6, (2016).
. Dissecting protein architecture with communication blocks and communicating segment pairs. BMC Bioinformatics. 17, pp.133–148 (2016).
. JET2 Viewer: a database of predicted multiple, possibly overlapping, protein-protein interaction sites for PDB structures. Nucleic Acids Research. (2016).
. Tma108, a putative M1 aminopeptidase, is a specific nascent chain-associated protein in Saccharomyces cerevisiae. Nucleic Acids Res. 44(18), pp.8826-8841 (2016).
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