Reexamining protein–protein and protein–solvent interactions from Kirkwood-Buff analysis of light scattering in multi-component solutions MA Blanco, E Sahin, Y Li, CJ Roberts The Journal of chemical physics 134 (22), 2011 | 106 | 2011 |
Protein–protein interactions in dilute to concentrated solutions: α-Chymotrypsinogen in acidic conditions MA Blanco, T Perevozchikova, V Martorana, M Manno, CJ Roberts The journal of physical chemistry B 118 (22), 5817-5831, 2014 | 97 | 2014 |
Coarse-grained modeling of protein second osmotic virial coefficients: sterics and short-ranged attractions A Grünberger, PK Lai, MA Blanco, CJ Roberts The Journal of Physical Chemistry B 117 (3), 763-770, 2013 | 66 | 2013 |
Role of anisotropic interactions for proteins and patchy nanoparticles CJ Roberts, MA Blanco The Journal of Physical Chemistry B 118 (44), 12599-12611, 2014 | 62 | 2014 |
Coarse-Grained Model for Colloidal Protein Interactions, B22, and Protein Cluster Formation MA Blanco, E Sahin, AS Robinson, CJ Roberts The Journal of Physical Chemistry B 117 (50), 16013-16028, 2013 | 57 | 2013 |
Effect of the surface charge distribution on the fluid phase behavior of charged colloids and proteins MA Blanco, VK Shen The Journal of chemical physics 145 (15), 2016 | 32 | 2016 |
Modulating non-native aggregation and electrostatic protein–protein interactions with computationally designed single-point mutations CJ O'Brien, MA Blanco, JA Costanzo, M Enterline, EJ Fernandez, ... Protein Engineering, Design and Selection 29 (6), 231-243, 2016 | 23 | 2016 |
Protein-protein interactions, clustering, and rheology for bovine IgG up to high concentrations characterized by small angle X-ray scattering and molecular dynamics simulations A Chowdhury, G Guruprasad, AT Chen, CA Karouta, MA Blanco, ... Journal of Pharmaceutical Sciences 109 (1), 696-708, 2020 | 20 | 2020 |
Aggregation of poly (acrylic acid)-containing elastin-mimetic copolymers BA Paik, MA Blanco, X Jia, CJ Roberts, KL Kiick Soft Matter 11 (9), 1839-1850, 2015 | 15 | 2015 |
Computational models for studying physical instabilities in high concentration biotherapeutic formulations MA Blanco MAbs 14 (1), 2044744, 2022 | 14 | 2022 |
Evaluating the Effects of Hinge Flexibility on the Solution Structure of Antibodies at Concentrated Conditions MA Blanco, HW Hatch, JE Curtis, VK Shen Journal of pharmaceutical sciences 108 (5), 1663-1674, 2018 | 14 | 2018 |
Predicting structural properties of fluids by thermodynamic extrapolation NA Mahynski, S Jiao, HW Hatch, MA Blanco, VK Shen The Journal of chemical physics 148 (19), 2018 | 13 | 2018 |
Predicting low-temperature free energy landscapes with flat-histogram Monte Carlo methods NA Mahynski, MA Blanco, JR Errington, VK Shen The Journal of Chemical Physics 146 (7), 2017 | 13 | 2017 |
Communication: Predicting virial coefficients and alchemical transformations by extrapolating Mayer-sampling Monte Carlo simulations HW Hatch, S Jiao, NA Mahynski, MA Blanco, VK Shen The Journal of chemical physics 147 (23), 2017 | 12 | 2017 |
Characterizing experimental monoclonal antibody interactions and clustering using a coarse-grained simulation library and a viscosity model A Chowdhury, N Manohar, G Guruprasad, AT Chen, A Lanzaro, M Blanco, ... The Journal of Physical Chemistry B 127 (5), 1120-1137, 2023 | 10 | 2023 |
Highland games: A benchmarking exercise in predicting biophysical and drug properties of monoclonal antibodies from amino acid sequences J Coffman, B Marques, R Orozco, M Aswath, H Mohammad, ... Biotechnology and Bioengineering 117 (7), 2100-2115, 2020 | 10 | 2020 |
Monte Carlo simulation of cylinders with short-range attractions HW Hatch, NA Mahynski, RP Murphy, MA Blanco, VK Shen AIP advances 8 (9), 2018 | 8 | 2018 |
A methodology to calculate small-angle scattering profiles of macromolecular solutions from molecular simulations in the grand-canonical ensemble MA Blanco, HW Hatch, JE Curtis, VK Shen The Journal of Chemical Physics 149 (8), 2018 | 6 | 2018 |
Protein-protein interactions and protein cluster formation from scattering experiments and coarse-grained molecular models MA Blanco University of Delaware, 2013 | 2 | 2013 |
Electrostatics promotes molecular crowding and selects the aggregation pathway in fibril-forming protein solutions S Raccosta, M Blanco, CJ Roberts, V Martorana, M Manno IL NUOVO CIMENTO 100 (304), 39, 2016 | 1 | 2016 |