Fernando Luis Barroso da Silva
Cited by
Cited by
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
Polyelectrolyte–protein complexation driven by charge regulation
FLB da Silva, B Jönsson
Soft Matter 5 (15), 2862-2868, 2009
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
Large ionic clusters in concentrated aqueous NaCl solution
L Degrève, FLB da Silva
The Journal of chemical physics 111 (11), 5150-5156, 1999
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
On the interactions of the receptor-binding domain of SARS-CoV-1 and SARS-CoV-2 spike proteins with monoclonal antibodies and the receptor ACE2
CC Giron, A Laaksonen, FLB da Silva
Virus research 285, 198021, 2020
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
A revised order of subunits in mammalian septin complexes
DC Mendonça, JN Macedo, SL Guimaraes, FL Barroso da Silva, ...
Cytoskeleton 76 (9-10), 457-466, 2019
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
Effect of charge regulation and ion–dipole interactions on the selectivity of protein–nanoparticle binding
FL Barroso da Silva, M Bostrom, C Persson
Langmuir 30 (14), 4078-4083, 2014
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
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
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
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
On the complexation of whey proteins
LA Delboni, FLB Da Silva
Food Hydrocolloids 55, 89-99, 2016
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
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
Protein-RNA complexation driven by the charge regulation mechanism
FLB da Silva, P Derreumaux, S Pasquali
Biochemical and biophysical research communications 498 (2), 264-273, 2018
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
Electrostatics in macromolecular solution
B Jönsson, M Lund, FLB da Silva
Food colloids: Self-assembly and material science 9, 2007
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