about
Modulating non-native aggregation and electrostatic protein-protein interactions with computationally designed single-point mutationsProtein-protein interactions in dilute to concentrated solutions: α-chymotrypsinogen in acidic conditions.Coarse-grained model for colloidal protein interactions, B(22), and protein cluster formation.Role of anisotropic interactions for proteins and patchy nanoparticles.Reexamining protein-protein and protein-solvent interactions from Kirkwood-Buff analysis of light scattering in multi-component solutions.Coarse-grained modeling of protein second osmotic virial coefficients: sterics and short-ranged attractions.Effect of the surface charge distribution on the fluid phase behavior of charged colloids and proteins.Communication: Predicting virial coefficients and alchemical transformations by extrapolating Mayer-sampling Monte Carlo simulations.Predicting low-temperature free energy landscapes with flat-histogram Monte Carlo methods.Predicting structural properties of fluids by thermodynamic extrapolationA methodology to calculate small-angle scattering profiles of macromolecular solutions from molecular simulations in the grand-canonical ensemble
P50
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P50
description
researcher ORCID ID = 0000-0001-5768-9038
@en
wetenschapper
@nl
name
Marco A Blanco
@ast
Marco A Blanco
@en
Marco A Blanco
@es
Marco A Blanco
@nl
type
label
Marco A Blanco
@ast
Marco A Blanco
@en
Marco A Blanco
@es
Marco A Blanco
@nl
prefLabel
Marco A Blanco
@ast
Marco A Blanco
@en
Marco A Blanco
@es
Marco A Blanco
@nl
P1153
42461023100
P31
P496
0000-0001-5768-9038