Grupo de Biofísica e Interfases
GBI
Universidade Do Porto
Oporto, PortugalPublicacións en colaboración con investigadores/as de Universidade Do Porto (28)
2024
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Classical and Nonclassical Nucleation Mechanisms of Insulin Crystals
ACS Omega, Vol. 9, Núm. 22, pp. 23364-23376
2023
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Computational Modeling on Binding Interactions of Cyclodextrins with the Human Multidrug Resistance P-glycoprotein Toward Efficient Drug-delivery System Applications
Current Topics in Medicinal Chemistry, Vol. 23, Núm. 1, pp. 62-75
2022
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Modeling and experimental validation of covalent immobilization of Trametes maxima laccase on glyoxyl and MANA-Sepharose CL 4B supports, for the use in bioconversion of residual colorants
Biotechnology and Applied Biochemistry, Vol. 69, Núm. 2, pp. 479-491
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Molecular Dynamics Simulations of Transmembrane Cyclic Peptide Nanotubes Using Classical Force Fields, Hydrogen Mass Repartitioning, and Hydrogen Isotope Exchange Methods: A Critical Comparison
International Journal of Molecular Sciences, Vol. 23, Núm. 6
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On the structure and stability of novel cationic DPPC liposomes doped with gemini surfactants
Journal of Molecular Liquids, Vol. 366
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SuPepMem: A database of innate immune system peptides and their cell membrane interactions
Computational and Structural Biotechnology Journal, Vol. 20, pp. 874-881
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Unsupervised bubble calorimetry analysis: Surface tension from isothermal titration calorimetry
Journal of Colloid and Interface Science, Vol. 606, pp. 1823-1832
2021
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Corrigendum to: Computational modeling of environmental co-exposure on oil-derived hydrocarbon overload by using substrate-specific transport protein (TODX) with graphene nanostructures (Current Topics in Medicinal Chemistry 2020, 20(25), 2308-2325)
Current Topics in Medicinal Chemistry
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Exploring the conformational binding mechanism of fibrinogen induced by interactions with penicillin β-lactam antibiotic drugs
Journal of Molecular Liquids, Vol. 324
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Fluid interface calorimetry
Journal of Colloid and Interface Science, Vol. 596, pp. 119-129
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Inverse Conformational Selection in Lipid-Protein Binding
Journal of the American Chemical Society, Vol. 143, Núm. 34, pp. 13701-13709
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Nanomarker for Early Detection of Alzheimer’s Disease Combining Ab initio DFT Simulations and Molecular Docking Approach
Biophysica, Vol. 1, Núm. 2, pp. 76-86
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New mechanistic insights on carbon nanotubes’ nanotoxicity using isolated submitochondrial particles, molecular docking, and nano-QSTR approaches
Biology, Vol. 10, Núm. 3, pp. 1-22
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Unraveling the compositional and molecular features involved in lysozyme-benzothiazole derivative interactions
Molecules, Vol. 26, Núm. 19
2020
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An immersive journey to the molecular structure of SARS-CoV-2: Virtual reality in COVID-19
Computational and Structural Biotechnology Journal, Vol. 18, pp. 2621-2628
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Computational Modeling of Environmental Co-exposure on Oil-Derived Hydrocarbon Overload by Using Substrate-Specific Transport Protein (TodX) with Graphene Nanostructures
Current topics in medicinal chemistry, Vol. 20, Núm. 25, pp. 2308-2325
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Computational modeling on mitochondrial channel nanotoxicity
Nano Today, Vol. 34
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Mapping the underlying mechanisms of fibrinogen benzothiazole drug interactions using computational and experimental approaches
International Journal of Biological Macromolecules, Vol. 163, pp. 730-744
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Targeting Beta-Blocker Drug-Drug Interactions with Fibrinogen Blood Plasma Protein: A Computational and Experimental Study
Molecules (Basel, Switzerland), Vol. 25, Núm. 22
2019
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AFFINImeter: A software to analyze molecular recognition processes from experimental data
Analytical Biochemistry, Vol. 577, pp. 117-134