| Thermodynamic basis for promiscuity and selectivity in protein− protein interactions: PDZ domains, a case study N Basdevant, H Weinstein, M Ceruso Journal of the American Chemical Society 128 (39), 12766-12777, 2006 | 141 | 2006 |
| A coarse-grained protein− protein potential derived from an all-atom force field N Basdevant, D Borgis, T Ha-Duong The Journal of Physical Chemistry B 111 (31), 9390-9399, 2007 | 119 | 2007 |
| A polarizable coarse-grained water model for coarse-grained proteins simulations T Ha-Duong, N Basdevant, D Borgis Chemical Physics Letters 468 (1-3), 79-82, 2009 | 51 | 2009 |
| Modeling protein–protein recognition in solution using the coarse-grained force field SCORPION N Basdevant, D Borgis, T Ha-Duong Journal of Chemical Theory and Computation 9 (1), 803-813, 2013 | 50 | 2013 |
| Structure of ring-shaped Aβ42 oligomers determined by conformational selection L Tran, N Basdevant, C Prévost, T Ha-Duong Scientific reports 6 (1), 21429, 2016 | 37 | 2016 |
| A semi‐implicit solvent model for the simulation of peptides and proteins N Basdevant, D Borgis, T Ha‐Duong Journal of computational chemistry 25 (8), 1015-1029, 2004 | 27 | 2004 |
| Particle-based implicit solvent model for biosimulations: application to proteins and nucleic acids hydration N Basdevant, T Ha-Duong, D Borgis Journal of Chemical Theory and Computation 2 (6), 1646-1656, 2006 | 24 | 2006 |
| Interaction of chemokine receptor CXCR4 in monomeric and dimeric state with its endogenous ligand CXCL12: Coarse-grained simulations identify differences P Cutolo, N Basdevant, G Bernadat, F Bachelerie, T Ha-Duong Journal of Biomolecular Structure and Dynamics 35 (2), 399-412, 2017 | 17 | 2017 |
| Ionic transport through a protein nanopore: a Coarse-Grained Molecular Dynamics Study N Basdevant, D Dessaux, R Ramirez Scientific Reports 9 (1), 15740, 2019 | 15 | 2019 |
| Dielectric constant of a highly polarizable atomic fluid: the clausius–mossotti versus the onsager relation N Basdevant, T Haduong, D Borgis* Molecular Physics 102 (8), 783-788, 2004 | 9 | 2004 |
| Influence of GTP/GDP and magnesium ion on the solvated structure of the protein FtsZ: a molecular dynamics study C Jamous, N Basdevant, T Ha-Duong Journal of Biomolecular Structure and Dynamics 32 (6), 916-927, 2014 | 4 | 2014 |
| Current Rectification and Ionic Selectivity of α-Hemolysin: Coarse-Grained Molecular Dynamics Simulations D Dessaux, J Mathé, R Ramirez, N Basdevant The Journal of Physical Chemistry B 126 (23), 4189-4199, 2022 | 3 | 2022 |
| Un modèle de solvatation semi-Implicite pour la simulation des macromolécules biologiques N Basdevant Université d'Evry-Val d'Essonne, 2003 | 3 | 2003 |
| Exploring ssDNA translocation through alpha-hemolysin using Coarse-Grained Steered Molecular Dynamics C Okyay, D Dessaux, R Ramirez, J Mathé, N Basdevant | | 2024 |
| Molecular Dynamics Simulations of Biomolecules in a Polarizable Coarse‐Grained Solvent T Ha‐Duong, N Basdevant, D Borgis Modeling Solvent Environments: Applications to Simulations of Biomolecules …, 2010 | | 2010 |
| A Particle Based Implicit Solvent Model for Biomolecular Simulations N Basdevant, T Ha‐Duong, D Borgis AIP Conference Proceedings 851 (1), 192-195, 2006 | | 2006 |
| Adaptation and compensation in PDZ domain recognition: A computational study. N Basdevant, H Weinstein, M Ceruso BIOPHYSICAL JOURNAL 88 (1), 219A-219A, 2005 | | 2005 |
| Un modèle de solvation [sic] semi-implicite pour la simulation des macromolécules biologiques N Basdevant | | 2003 |
| Recognition of peptides by PDZ domains: A Computational Study N Basdevant, H Weinstein, M Ceruso | | |
| A coarse-grained model for solvated protein-protein complexes N Basdevant, D Borgis, T Ha-Duong | | |
