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Association of terpinolene and diclofenac presents antinociceptive and anti-inflammatory synergistic effects in a model of chronic inflammation

Brazilian journal of medical and biological research, 2016-01, Vol.49 (7)

2016

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The Small Molecule IMR-1 Inhibits the Notch Transcriptional Activation Complex to Suppress Tumorigenesis

Cancer research (Chicago, Ill.), 2016-06, Vol.76 (12), p.3593-3603

2016

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In vitro bacterial probiotic selection from Nannostomus beckfordi, an Amazon ornamental fish

Arquivo brasileiro de medicina veterinária e zootecnia, 2022-02, Vol.74 (1), p.111-116

2022

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Inhibition of 5‐lipoxygenase attenuates inflammation and bone resorption in lipopolysaccharide‐induced periodontal disease

Journal of periodontology (1970), 2018-02, Vol.89 (2), p.235-245

2018

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Growth and survival of the native oyster Crassostrea gasar cultured under different stocking densities in two grow-out systems in tropical climate

Arquivo brasileiro de medicina veterinária e zootecnia, 2021-08, Vol.73 (4), p.893-901

2021

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Polarizable empirical force field for nitrogen-containing heteroaromatic compounds based on the classical Drude oscillator

Journal of computational chemistry, 2009-09, Vol.30 (12), p.1821-1838

2009

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Intrinsic Energy Landscapes of Amino Acid Side-Chains

Journal of chemical information and modeling, 2012-06, Vol.52 (6), p.1559-1572

2012

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Fast Simulation Methods for Chemistry and Biology Based on Quantum Mechanics

Biophysical journal, 2019-02, Vol.116 (3), p.140a-140a

Lopes, Pedro E.M.

2019

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Chemical synthesis and characterization of Nb–ZrO2

Ceramics international, 2016-01, Vol.42 (1), p.861-873

2016

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Severe COVID‐19 outcomes in patients with psoriasis

Journal of the European Academy of Dermatology and Venereology, 2020-12, Vol.34 (12), p.e776-e778

2020

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Towards Fast Simulation Methods Based on Quantum Mechanics

Biochimica et biophysica acta. Bioenergetics, 2018-09, Vol.1859, p.e115-e116

Lopes, Pedro E.M.

2018

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Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ1 and χ2 Dihedral Angles

Journal of chemical theory and computation, 2012-09, Vol.8 (9), p.3257-3273

2012

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Correction to Intrinsic Energy Landscapes of Amino Acid Side-Chains

Journal of chemical information and modeling, 2012-08, Vol.52 (8), p.2317-2318

2012

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Polarizable Force Field for Peptides and Proteins Based on the Classical Drude Oscillator

Journal of chemical theory and computation, 2013-12, Vol.9 (12), p.5430-5449

2013

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A Polarizable Force Field of Dipalmitoylphosphatidylcholine Based on the Classical Drude Model for Molecular Dynamics Simulations of Lipids

The journal of physical chemistry. B, 2013-08, Vol.117 (31), p.9142-9160

2013

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Thermal inkjet printing of polyaniline on paper

Thin solid films, 2012-10, Vol.520 (24), p.7200-7204

2012

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Recent Advances in Polarizable Force Fields for Macromolecules: Microsecond Simulations of Proteins Using the Classical Drude Oscillator Model

The journal of physical chemistry letters, 2014-09, Vol.5 (18), p.3144-3150

2014

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Interface state contribution to the photovoltaic effect in organic phototransistors: Photocapacitance measurements and optical sensing

Organic electronics, 2018-01, Vol.52, p.79-88

2018

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Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability: theory and applications

Theoretical chemistry accounts, 2009-09, Vol.124 (1-2), p.11-28

2009

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Polarizable Force Field for Molecular Ions Based on the Classical Drude Oscillator

Journal of chemical information and modeling, 2018-05, Vol.58 (5), p.993-1004

2018

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Six-site polarizable model of water based on the classical Drude oscillator

The Journal of chemical physics, 2013-01, Vol.138 (3), p.034508-034508

2013

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Current status of protein force fields for molecular dynamics simulations

Methods in molecular biology (Clifton, N.J.), 2015, Vol.1215, p.47

2015

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Recent developments and applications of the CHARMM force fields

Wiley interdisciplinary reviews. Computational molecular science, 2012-01, Vol.2 (1), p.167-185

2012

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Accurate Calculation of Hydration Free Energies using Pair-Specific Lennard-Jones Parameters in the CHARMM Drude Polarizable Force Field

Journal of chemical theory and computation, 2010-04, Vol.6 (4), p.1181-1198

2010

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Development of an Empirical Force Field for Silica. Application to the Quartz−Water Interface

The journal of physical chemistry. B, 2006-02, Vol.110 (6), p.2782-2792

2006

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Association of terpinolene and diclofenac presents antinociceptive and anti-inflammatory synergistic effects in a model of chronic inflammation

The Small Molecule IMR-1 Inhibits the Notch Transcriptional Activation Complex to Suppress Tumorigenesis

In vitro bacterial probiotic selection from Nannostomus beckfordi, an Amazon ornamental fish

Inhibition of 5‐lipoxygenase attenuates inflammation and bone resorption in lipopolysaccharide‐induced periodontal disease

Growth and survival of the native oyster Crassostrea gasar cultured under different stocking densities in two grow-out systems in tropical climate

Polarizable empirical force field for nitrogen-containing heteroaromatic compounds based on the classical Drude oscillator

Intrinsic Energy Landscapes of Amino Acid Side-Chains

Fast Simulation Methods for Chemistry and Biology Based on Quantum Mechanics

Chemical synthesis and characterization of Nb–ZrO2

Severe COVID‐19 outcomes in patients with psoriasis

Towards Fast Simulation Methods Based on Quantum Mechanics

Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ1 and χ2 Dihedral Angles

Correction to Intrinsic Energy Landscapes of Amino Acid Side-Chains

Polarizable Force Field for Peptides and Proteins Based on the Classical Drude Oscillator

A Polarizable Force Field of Dipalmitoylphosphatidylcholine Based on the Classical Drude Model for Molecular Dynamics Simulations of Lipids

Thermal inkjet printing of polyaniline on paper

Recent Advances in Polarizable Force Fields for Macromolecules: Microsecond Simulations of Proteins Using the Classical Drude Oscillator Model

Interface state contribution to the photovoltaic effect in organic phototransistors: Photocapacitance measurements and optical sensing

Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability: theory and applications

Polarizable Force Field for Molecular Ions Based on the Classical Drude Oscillator

Six-site polarizable model of water based on the classical Drude oscillator

Current status of protein force fields for molecular dynamics simulations

Recent developments and applications of the CHARMM force fields

Accurate Calculation of Hydration Free Energies using Pair-Specific Lennard-Jones Parameters in the CHARMM Drude Polarizable Force Field

Development of an Empirical Force Field for Silica. Application to the Quartz−Water Interface

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