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Mabs|March 14, 2022
Computational models for studying physical instabilities in high concentration biotherapeutic formulationsMarco A Blanco
The Journal of Physical Chemistry. B|October 11, 2014
Role of anisotropic interactions for proteins and patchy nanoparticlesChristopher J Roberts, Marco A Blanco
The Journal of Chemical Physics|October 27, 2016
Effect of the surface charge distribution on the fluid phase behavior of charged colloids and proteinsMarco A Blanco, Vincent K Shen
The Journal of Chemical Physics|June 21, 2011
Reexamining protein-protein and protein-solvent interactions from Kirkwood-Buff analysis of light scattering in multi-component solutionsMarco A Blanco, Erinc Sahin, Yi Li, et al.
The Journal of Physical Chemistry. B|December 3, 2013
Coarse-grained model for colloidal protein interactions, B(22), and protein cluster formationMarco A Blanco, Erinc Sahin, Anne S Robinson, et al.
The Journal of Physical Chemistry. B|December 19, 2012
Coarse-grained modeling of protein second osmotic virial coefficients: sterics and short-ranged attractionsAlexander Grünberger, Pin-Kuang Lai, Marco A Blanco, et al.
The Journal of Chemical Physics|September 9, 2018
A methodology to calculate small-angle scattering profiles of macromolecular solutions from molecular simulations in the grand-canonical ensembleMarco A Blanco, Harold W Hatch, Joseph E Curtis, et al.
The Journal of Chemical Physics|February 24, 2017
Predicting low-temperature free energy landscapes with flat-histogram Monte Carlo methodsNathan A Mahynski, Marco A Blanco, Jeffrey R Errington, et al.
Journal of Pharmaceutical Sciences|December 30, 2018
Evaluating the Effects of Hinge Flexibility on the Solution Structure of Antibodies at Concentrated ConditionsMarco A Blanco, Harold W Hatch, Joseph E Curtis, et al.
The Journal of Physical Chemistry. B|May 10, 2014
Protein-protein interactions in dilute to concentrated solutions: α-chymotrypsinogen in acidic conditionsMarco A Blanco, Tatiana Perevozchikova, Vincenzo Martorana, et al.
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