| Structure and intrinsic disorder in protein autoinhibition T Trudeau, R Nassar, A Cumberworth, ETC Wong, G Woollard, J Gsponer Structure 21 (3), 332-341, 2013 | 114 | 2013 |
| The protein folding problem: The role of theory R Nassar, GL Dignon, RM Razban, KA Dill Journal of molecular biology 433 (20), 167126, 2021 | 88 | 2021 |
| Mapping the broad structural and mechanical properties of amyloid fibrils G Lamour, R Nassar, PHW Chan, G Bozkurt, J Li, JM Bui, CK Yip, T Mayor, ... Biophysical Journal 112 (4), 584-594, 2017 | 57 | 2017 |
| Computational identification of MoRFs in protein sequences using hierarchical application of Bayes rule N Malhis, ETC Wong, R Nassar, J Gsponer PLoS One 10 (10), e0141603, 2015 | 53 | 2015 |
| NMR‐assisted protein structure prediction with MELDxMD JC Robertson, R Nassar, C Liu, E Brini, KA Dill, A Perez Proteins: Structure, Function, and Bioinformatics 87 (12), 1333-1340, 2019 | 26 | 2019 |
| The [PSI+] yeast prion does not wildly affect proteome composition whereas selective pressure exerted on [PSI+] cells can promote aneuploidy PHW Chan, L Lee, E Kim, T Hui, N Stoynov, R Nassar, M Moksa, ... Scientific Reports 7 (1), 8442, 2017 | 14 | 2017 |
| Accelerating protein folding molecular dynamics using inter-residue distances from machine learning servers R Nassar, E Brini, S Parui, C Liu, GL Dignon, KA Dill Journal of Chemical Theory and Computation 18 (3), 1929-1935, 2022 | 13 | 2022 |
| Inverse correlation between amyloid stiffness and size R Nassar, E Wong, J Gsponer, G Lamour Journal of the American Chemical Society 141 (1), 58-61, 2018 | 9 | 2018 |
| Mechanical anisotropy in GNNQQNY amyloid crystals R Nassar, E Wong, JM Bui, CK Yip, H Li, J Gsponer, G Lamour The Journal of Physical Chemistry Letters 9 (17), 4901-4909, 2018 | 7 | 2018 |
| Determining protein structures using accelerated md simulations and noisy data R Nassar, A Perez, JC Robertson, C Liu, E Brini, KA Dill Biophysical Journal 118 (3), 141a, 2020 | 1 | 2020 |
| Accelerating Protein Folding Molecular Dynamics Simulations Using External Data R Nassar State University of New York at Stony Brook, 2022 | | 2022 |
| Blind protein structure prediction with physics and ambiguous data: CASP and CASP-NMR A Perez, C Liu, E Brini, J Robertson, R Nassar, K Dill ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| Using information to reduce the phase space of molecular dynamic simulations of biologically relevant problems E Brini, A Perez, J Robertson, C Liu, R Nassar, K Dill ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018 | | 2018 |
| The nanomechanical properties of amyloid fibrils using molecular dynamics simulations R Nassar University of British Columbia, 2016 | | 2016 |