Author details

Full Name

Isaure Chauvot de BeauchÃªne

Affiliation

ORCID

Career Start Year

2011

Papers

H Index

Expertise

CM4AI Collaborator

PMID	Paper Title	Journal Title	Published Year
37431435	CroMaSt: a workflow for assessing protein domain classification by cross-mapping of structural instances between domain databases and structural alignment.	Bioinform Adv	2023
34617336	Conformational variability in proteins bound to single-stranded DNA: A new benchmark for new docking perspectives.	Proteins: Structure, Function and Bioinformatics	2022
35849337	Exploration of DNA processing features unravels novel properties of ICE conjugation in Gram-positive bacteria.	Nucleic Acids Research	2022
35754360	Singular Interface Dynamics of the SARS-CoV-2 Delta Variant Explained with Contact Perturbation Analysis.	J Chem Inf Model	2022
35775902	ProtNAff: protein-bound Nucleic Acid filters and fragment libraries.		2022
32506478	Using restraints in EROS-DOCK improves model quality in pairwise and multicomponent protein docking.	Proteins	2020
32214210	The First 3D Model of the Full-Length KIT Cytoplasmic Domain Reveals a New Look for an Old Receptor.	Scientific Reports	2020
30768805	Modeling large protein-glycosaminoglycan complexes using a fragment-based approach.	Journal of Computational Chemistry	2019
31612567	Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment.	Proteins	2019
31125060	EROS-DOCK: protein-protein docking using exhaustive branch-and-bound rotational search.	Bioinformatics	2019
31073337	Characterization of a relaxase belonging to the MOB<sub>T</sub> family, a widespread family in Firmicutes mediating the transfer of ICEs.	Mob DNA	2019
30959268	Docking software performance in protein-glycosaminoglycan systems.	Journal of Molecular Graphics and Modelling	2019
28118389	Rapid Design of Knowledge-Based Scoring Potentials for Enrichment of Near-Native Geometries in Protein-Protein Docking.	PLoS ONE	2017
28592523	Germline <i>CDKN2A</i>/P16INK4A mutations contribute to genetic determinism of sarcoma.	J Med Genet	2017
27785830	Protein-protein and peptide-protein docking and refinement using ATTRACT in CAPRI.	Proteins: Structure, Function and Bioinformatics	2017
27467080	Insight on Mutation-Induced Resistance from Molecular Dynamics Simulations of the Native and Mutated CSF-1R and KIT.	PLoS ONE	2016
26846888	Cryo-EM Data Are Superior to Contact and Interface Information in Integrative Modeling.	Biophysical Journal	2016
27131381	Fragment-based modelling of single stranded RNA bound to RNA recognition motif containing proteins.	Nucleic Acids Research	2016
26815409	Binding Site Identification and Flexible Docking of Single Stranded RNA to Proteins Using a Fragment-Based Approach.	PLoS Computational Biology	2016
27471797	Structure and target interaction of a G-quadruplex RNA-aptamer.	RNA Biol	2016
25650913	A web interface for easy flexible protein-protein docking with ATTRACT.	Biophysical Journal	2015
25079768	Hotspot mutations in KIT receptor differentially modulate its allosterically coupled conformational dynamics: impact on activation and drug sensitivity.	PLoS Computational Biology	2014
25317746	Characterization of S628N: a novel KIT mutation found in a metastatic melanoma.	JAMA Dermatology	2014
25340971	Allosteric pathway identification through network analysis: from molecular dynamics simulations to interactive 2D and 3D graphs.		2014
25156257	HSP70 sequestration by free Î±-globin promotes ineffective erythropoiesis in Î²-thalassaemia.	Nature	2014
23836466	Raltegravir flexibility and its impact on recognition by the HIV-1 IN targets.	Journal of Molecular Recognition	2013
21698178	Mutation D816V alters the internal structure and dynamics of c-KIT receptor cytoplasmic region: implications for dimerization and activation mechanisms.	PLoS Computational Biology	2011