Fernando Luis Barroso da Silva
Title
Cited by
Cited by
Year
Structure of concentrated aqueous NaCl solution: A Monte Carlo study
L Degreve, FLB da Silva
The Journal of chemical physics 110 (6), 3070-3078, 1999
1021999
On the complexation of proteins and polyelectrolytes
FL Barroso da Silva, M Lund, B Jönsson, T Åkesson
The Journal of Physical Chemistry B 110 (9), 4459-4464, 2006
932006
Polyelectrolyte–protein complexation driven by charge regulation
FLB da Silva, B Jönsson
Soft Matter 5 (15), 2862-2868, 2009
902009
Large ionic clusters in concentrated aqueous NaCl solution
L Degrève, FLB da Silva
The Journal of chemical physics 111 (11), 5150-5156, 1999
831999
Titration of fatty acids solubilized in cationic, nonionic, and anionic micelles. Theory and experiment
FL Barroso da Silva, D Bogren, O Söderman, T Åkesson, B Jönsson
The Journal of Physical Chemistry B 106 (13), 3515-3522, 2002
512002
A critical investigation of the Tanford‐Kirkwood shceme by means of Monte Carlo simulations
FLSB Da Silva, B Jönsson, R Penfold
Protein Science 10 (7), 1415-1425, 2001
412001
Multiobjective evolutionary algorithm with many tables for purely ab initio protein structure prediction
CRS Brasil, ACB Delbem, FLB da Silva
Journal of computational chemistry 34 (20), 1719-1734, 2013
382013
Fast proton titration scheme for multiscale modeling of protein solutions
AAR Teixeira, M Lund, FL Barroso da Silva
Journal of chemical theory and computation 6 (10), 3259-3266, 2010
372010
Effect of charge regulation and ion–dipole interactions on the selectivity of protein–nanoparticle binding
FL Barroso da Silva, M Boström, C Persson
Langmuir 30 (14), 4078-4083, 2014
312014
Detailed microscopic study of 1 M aqueous NaCl solution by computer simulations
L Degrève, FLB da Silva
Journal of Molecular Liquids 87 (2-3), 217-232, 2000
282000
On the complexation of whey proteins
LA Delboni, FLB Da Silva
Food Hydrocolloids 55, 89-99, 2016
242016
Electrostatics in macromolecular solutions
B Jönsson, M Lund, FLB da Silva
Food colloids: Self-assembly and material science 302, 129-154, 2007
242007
Electrostatics analysis of the mutational and pH effects of the N-terminal domain self-association of the major ampullate spidroin
FLB da Silva, S Pasquali, P Derreumaux, LG Dias
Soft Matter 12 (25), 5600-5612, 2016
232016
A new algorithm for Reverse Monte Carlo simulations
FLB da Silva, B Svensson, T Åkesson, B Jönsson
The Journal of chemical physics 109 (7), 2624-2629, 1998
231998
Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins
D Srivastava, E Santiso, K Gubbins, FL Barroso da Silva
Langmuir 33 (42), 11417-11428, 2017
192017
Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems
FL Barroso daSilva, LG Dias
Biophysical reviews 9 (5), 699-728, 2017
172017
Protein− Ion Binding Process on Finite Macromolecular Concentration. A Poisson− Boltzmann and Monte Carlo Study
SJ de Carvalho, MO Fenley, FL Barroso da Silva
The Journal of Physical Chemistry B 112 (51), 16766-16776, 2008
172008
Monte Carlo and Modified Tanford− Kirkwood Results for Macromolecular Electrostatics Calculations
S Jurado de Carvalho, RCT Ghiotto, FL Barroso da Silva
The Journal of Physical Chemistry B 110 (17), 8832-8839, 2006
172006
Benchmarking a fast proton titration scheme in implicit solvent for biomolecular simulations
FL Barroso da Silva, D MacKernan
Journal of chemical theory and computation 13 (6), 2915-2929, 2017
162017
Application of a new reverse Monte Carlo algorithm to polyatomic molecular systems. I. Liquid water
FLB da Silva, W Olivares-Rivas, L Degrève, T Åkesson
The Journal of Chemical Physics 114 (2), 907-914, 2001
162001
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Articles 1–20