Publicacións (24) Publicacións de TIAGO FILIPE MENDES FERREIRA Ver datos de investigación referenciados.

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2025

  1. Crystallization of n-Alkanes under Anisotropic Nanoconfinement in Lipid Bilayers

    Journal of Physical Chemistry B, Vol. 129, Núm. 1, pp. 435-446

2024

  1. Overlay databank unlocks data-driven analyses of biomolecules for all

    Nature communications, Vol. 15, Núm. 1, pp. 1136

  2. Simulating Bacterial Membrane Models at the Atomistic Level: A Force Field Comparison

    Journal of Chemical Theory and Computation, Vol. 20, Núm. 18, pp. 8290-8307

  3. Solid-State NMR Validation of OPLS4: Structure of PC-Lipid Bilayers and Its Modulation by Dehydration

    Journal of Physical Chemistry B, Vol. 128, Núm. 50, pp. 12483-12492

2023

  1. Atomistic MD Simulations of n-Alkanes in a Phospholipid Bilayer: CHARMM36 versus Slipids

    Macromolecular Theory and Simulations, Vol. 32, Núm. 3

  2. Rocking motion in solid proteins studied by the 15N proton-decoupled R1ρ relaxometry

    Physical Chemistry Chemical Physics, Vol. 25, Núm. 23, pp. 15885-15896

  3. Time-domain proton-detected local-field NMR for molecular structure determination in complex lipid membranes

    Magnetic Resonance, Vol. 4, Núm. 1, pp. 115-127

2022

  1. Filling the Gap with Long n-Alkanes: Incorporation of C20 and C30 into Phospholipid Membranes

    Langmuir, Vol. 38, Núm. 28, pp. 8595-8606

  2. Rotational decoupling between the hydrophilic and hydrophobic regions in lipid membranes

    Biophysical Journal, Vol. 121, Núm. 1, pp. 68-78

2021

  1. Inverse Conformational Selection in Lipid-Protein Binding

    Journal of the American Chemical Society, Vol. 143, Núm. 34, pp. 13701-13709

  2. Using Open Data to Rapidly Benchmark Biomolecular Simulations: Phospholipid Conformational Dynamics

    Journal of Chemical Information and Modeling, Vol. 61, Núm. 2, pp. 938-949

2020

  1. Improved Cation Binding to Lipid Bilayers with Negatively Charged POPS by Effective Inclusion of Electronic Polarization

    Journal of Chemical Theory and Computation, Vol. 16, Núm. 1, pp. 738-748

2019

  1. Headgroup Structure and Cation Binding in Phosphatidylserine Lipid Bilayers

    Journal of Physical Chemistry B, Vol. 123, Núm. 43, pp. 9066-9079

2018

  1. Cholesterol-like effects of a fluorotelomer alcohol incorporated in phospholipid membranes

    Scientific Reports, Vol. 8, Núm. 1

  2. Liquid-liquid phase coexistence in lipid membranes observed by natural abundance 1H-13C solid-state NMR

    Physical Chemistry Chemical Physics, Vol. 20, Núm. 15, pp. 9751-9754

2017

  1. Effect of cholesterol on the molecular structure and transitions in a clinical-grade lung surfactant extract

    Proceedings of the National Academy of Sciences of the United States of America, Vol. 114, Núm. 18, pp. E3592-E3601

2016

  1. Acyl chain disorder and azelaoyl orientation in lipid membranes containing oxidized lipids

    Langmuir, Vol. 32, Núm. 25, pp. 6524-6533

  2. Applications of solid-state NMR spectroscopy for the study of lipid membranes with polyphilic guest (macro)molecules

    Polymers, Vol. 8, Núm. 12

2015

  1. Model-free estimation of the effective correlation time for C-H bond reorientation in amphiphilic bilayers: 1H-13C solid-state NMR and MD simulations

    Journal of Chemical Physics, Vol. 142, Núm. 4

2014

  1. Molecular conformation and bilayer pores in a nonionic surfactant lamellar phase studied with 1H-13C solid-state NMR and molecular dynamics simulations

    Langmuir, Vol. 30, Núm. 2, pp. 461-469