| RNA-Puzzles Round IV: 3D structure predictions of four ribozymes and two aptamers Z Miao, RW Adamiak, M Antczak, MJ Boniecki, J Bujnicki, SJ Chen, ... Rna 26 (8), 982-995, 2020 | 131 | 2020 |
| Modelling conformational state dynamics and its role on infection for SARS-CoV-2 Spike protein variants N Teruel, O Mailhot, RJ Najmanovich PLoS computational biology 17 (8), e1009286, 2021 | 96 | 2021 |
| A three-way inter-molecular network accounts for the CaVα2δ1-induced functional modulation of the pore-forming CaV1. 2 subunit J Briot, O Mailhot, B Bourdin, MP Tétreault, R Najmanovich, L Parent Journal of Biological Chemistry 293 (19), 7176-7188, 2018 | 14 | 2018 |
| The NRGTEN Python package: an extensible toolkit for coarse-grained normal mode analysis of proteins, nucleic acids, small molecules and their complexes O Mailhot, R Najmanovich Bioinformatics 37 (19), 3369-3371, 2021 | 9 | 2021 |
| Ebola virus VP35 interacts non-covalently with ubiquitin chains to promote viral replication CA Rodríguez-Salazar, S van Tol, O Mailhot, M Gonzalez-Orozco, ... PLoS biology 22 (2), e3002544, 2024 | 5* | 2024 |
| Sequence-sensitive elastic network captures dynamical features necessary for miR-125a maturation O Mailhot, V Frappier, F Major, RJ Najmanovich PLOS Computational Biology 18 (12), e1010777, 2022 | 4* | 2022 |
| The DynaSig-ML Python package: automated learning of biomolecular dynamics–function relationships O Mailhot, F Major, R Najmanovich Bioinformatics 39 (4), btad180, 2023 | 3 | 2023 |
| DockOpt: A tool for automatic optimization of docking models IS Knight, O Mailhot, KG Tang, JJ Irwin Journal of Chemical Information and Modeling 64 (3), 1004-1016, 2024 | 2 | 2024 |
| The impact of library size and scale of testing on virtual screening F Liu, O Mailhot, IS Glenn, SF Vigneron, V Bassim, X Xu, ... Nature Chemical Biology, 1-7, 2025 | 1 | 2025 |
| Understanding and Predicting Ligand Efficacy in the μ-Opioid Receptor through Quantitative Dynamical Analysis of Complex Structures GT Galdino, O Mailhot, R Najmanovich Journal of Chemical Information and Modeling 64 (22), 8549-8561, 2024 | | 2024 |
| Predicting biomolecular function from 3D dynamics: sequence-sensitive coarse-grained elastic network model coupled to machine learning O Mailhot | | 2023 |
Rafael NajmanovichUniversité de Montreal在 umontreal.ca 的电子邮件经过验证
