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Elongation affinity, activation barrier, and stability of Aβ42 oligomers/fibrils in physiological saline.1,3-propanediol binds deep inside the channel to inhibit water permeation through aquaporins.Computing Protein-Protein Association Affinity with Hybrid Steered Molecular DynamicsMolecular dynamics simulations on the effect of size and shape on the interactions between negative Au18(SR)14, Au102(SR)44 and Au144(SR)60 nanoparticles in physiological saline.Thermodynamics of Amyloid-β Fibril Elongation: Atomistic Details of the Transition State.Computing osmotic permeabilities of aquaporins AQP4, AQP5, and GlpF from near-equilibrium simulations.Computing the binding affinity of a ligand buried deep inside a protein with the hybrid steered molecular dynamics.The Arecibo Galaxy Environment Survey – VII. A dense filament with extremely long H i streams
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description
researcher ORCID id 0000-0002-3303-9564
@en
wetenschapper
@nl
name
Roberto A Rodriguez
@ast
Roberto A Rodriguez
@en
Roberto A Rodriguez
@es
Roberto A Rodriguez
@nl
type
label
Roberto A Rodriguez
@ast
Roberto A Rodriguez
@en
Roberto A Rodriguez
@es
Roberto A Rodriguez
@nl
prefLabel
Roberto A Rodriguez
@ast
Roberto A Rodriguez
@en
Roberto A Rodriguez
@es
Roberto A Rodriguez
@nl
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0000-0002-3303-9564