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Liposomes as carriers of hydrophilic small molecule drugs: strategies to enhance encapsulation and delivery

Colloids and surfaces, B, Biointerfaces, 2014-11, Vol.123, p.345-363

2014

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Design of experiments (DoE) to develop and to optimize nanoparticles as drug delivery systems

European journal of pharmaceutics and biopharmaceutics, 2021-08, Vol.165, p.127-148

2021

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Fortuitous Correlations in Molecular Dynamics Simulations: Their Harmful Influence on the Probability Distributions of the Main Principal Components

ACS omega, 2024-05, Vol.9 (18), p.20488-20501

2024

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Nanocarriers for Drug Delivery: Concepts and Applications

1st ed. 2021., 2021

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Co-loaded paclitaxel/rapamycin liposomes: Development, characterization and in vitro and in vivo evaluation for breast cancer therapy

Colloids and surfaces, B, Biointerfaces, 2016-05, Vol.141, p.74-82

2016

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Topical and Transdermal Drug Delivery Systems: Applications and Future Prospects

1, 2023

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Consistent Principal Component Modes from Molecular Dynamics Simulations of Proteins

Journal of chemical information and modeling, 2017-04, Vol.57 (4), p.826-834

2017

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Molecular Dynamics Simulations of Substrate Release from Trypanosoma cruzi UDP-Galactopyranose Mutase

Journal of chemical information and modeling, 2019-02, Vol.59 (2), p.809-817

2019

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Poly-ε-caprolactone based nanoparticles for delivery of genistein in melanoma treatment

Brazilian Journal of Pharmaceutical Sciences, 2024-01, Vol.60

2024

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A Quasiclassical Study of the F(2P) + CHD3 (ν1 = 0,1) Reactive System on an Accurate Potential Energy Surface

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (50), p.12209-12217

2015

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QM/MM molecular dynamics study of the galactopyranose → galactofuranose reaction catalysed by Trypanosoma cruzi UDP-galactopyranose mutase

PloS one, 2014-10, Vol.9 (10), p.e109559-e109559

2014

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El Tribunal de Cuentas de la Unión brasilero: una institución muy peculiar

International journal of constitutional law, 2022-12, Vol.20 (4), p.1498

2022

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Dynamics and Function of sRNA/mRNAs Under the Scrutiny of Computational Simulation Methods

Methods in molecular biology (Clifton, N.J.), 2024, Vol.2741, p.207

2024

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Ion Selectivity in P2X Receptors: A Comparison between hP2X3 and zfP2X4

The journal of physical chemistry. B, 2021-12, Vol.125 (49), p.13385-13393

2021

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Abstract 1186 Regulation of stereospecificity of the hydride transfer step in class B flavin-dependent monooxygenases

The Journal of biological chemistry, 2024-03, Vol.300 (3)

2024

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Avaliação Quali-Quantitativa das Disciplinas Curriculares: a Experiência da Universidade Federal de Uberlândia

Revista brasileira de educação médica, 2021-06, Vol.25 (1), p.27-35

2021

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A Quasi-Classical Evaluation of the J‑Shifting Approximation for the Reactive Cross Sections of F + CHD3 and F + CH4

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-08, Vol.123 (33), p.7237-7245

2019

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A Quasiclassical Study of the F( super(2)P) + CHD sub(3) ( nu sub(1) = 0,1) Reactive System on an Accurate Potential Energy Surface

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (50), p.12209-12217

2015

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A Quasiclassical Study of the F( 2 P) + CHD 3 (ν 1 = 0,1) Reactive System on an Accurate Potential Energy Surface

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (50), p.12209-12217

2015

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Non-adiabatic effects in F + CHD3 reactive scattering

The Journal of chemical physics, 2017-06, Vol.146 (21), p.214117-214117

2017

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A full-dimensional wave packet dynamics study of the photodetachment spectra of FCH4(-)

The Journal of chemical physics, 2012-07, Vol.137 (4), p.044306-044306

2012

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A Quasi-Classical Evaluation of the J -Shifting Approximation for the Reactive Cross Sections of F + CHD 3 and F + CH 4

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-08, Vol.123 (33), p.7237-7245

2019

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A full-dimensional wave packet dynamics study of the photodetachment spectra of ${\rm FCH}_{4}^{-}$ FCH 4

The Journal of chemical physics, 2012-07, Vol.137 (4)

2012

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Molecular diagnostic challenges for non‐retinal developmental eye disorders in the United Kingdom

American journal of medical genetics. Part C, Seminars in medical genetics, 2020-09, Vol.184 (3), p.578-589

2020

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The Dynamic Behavior of the P2X4 Ion Channel in the Closed Conformation

Biophysical journal, 2016-12, Vol.111 (12), p.2642-2650

2016

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Liposomes as carriers of hydrophilic small molecule drugs: strategies to enhance encapsulation and delivery

Design of experiments (DoE) to develop and to optimize nanoparticles as drug delivery systems

Fortuitous Correlations in Molecular Dynamics Simulations: Their Harmful Influence on the Probability Distributions of the Main Principal Components

Nanocarriers for Drug Delivery: Concepts and Applications

Co-loaded paclitaxel/rapamycin liposomes: Development, characterization and in vitro and in vivo evaluation for breast cancer therapy

Topical and Transdermal Drug Delivery Systems: Applications and Future Prospects

Consistent Principal Component Modes from Molecular Dynamics Simulations of Proteins

Molecular Dynamics Simulations of Substrate Release from Trypanosoma cruzi UDP-Galactopyranose Mutase

Poly-ε-caprolactone based nanoparticles for delivery of genistein in melanoma treatment

A Quasiclassical Study of the F(2P) + CHD3 (ν1 = 0,1) Reactive System on an Accurate Potential Energy Surface

QM/MM molecular dynamics study of the galactopyranose → galactofuranose reaction catalysed by Trypanosoma cruzi UDP-galactopyranose mutase

El Tribunal de Cuentas de la Unión brasilero: una institución muy peculiar

Dynamics and Function of sRNA/mRNAs Under the Scrutiny of Computational Simulation Methods

Ion Selectivity in P2X Receptors: A Comparison between hP2X3 and zfP2X4

Abstract 1186 Regulation of stereospecificity of the hydride transfer step in class B flavin-dependent monooxygenases

Avaliação Quali-Quantitativa das Disciplinas Curriculares: a Experiência da Universidade Federal de Uberlândia

A Quasi-Classical Evaluation of the J‑Shifting Approximation for the Reactive Cross Sections of F + CHD3 and F + CH4

A Quasiclassical Study of the F( super(2)P) + CHD sub(3) ( nu sub(1) = 0,1) Reactive System on an Accurate Potential Energy Surface

A Quasiclassical Study of the F( 2 P) + CHD 3 (ν 1 = 0,1) Reactive System on an Accurate Potential Energy Surface

Non-adiabatic effects in F + CHD3 reactive scattering

A full-dimensional wave packet dynamics study of the photodetachment spectra of FCH4(-)

A Quasi-Classical Evaluation of the J -Shifting Approximation for the Reactive Cross Sections of F + CHD 3 and F + CH 4

A full-dimensional wave packet dynamics study of the photodetachment spectra of ${\rm FCH}_{4}^{-}$ FCH 4

Molecular diagnostic challenges for non‐retinal developmental eye disorders in the United Kingdom

The Dynamic Behavior of the P2X4 Ion Channel in the Closed Conformation

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