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Revisiting the structure of Heliannuol L: A computational approach

Magnetic resonance in chemistry, 2022-04, Vol.60 (4), p.434-441

2022

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Combined application of DP4+ and ANN‐PRA to determine the relative configuration of natural products: The alpha‐bisabol case study

Magnetic resonance in chemistry, 2022-06, Vol.60 (6), p.533-540

2022

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Density functional theory for the thermodynamic gas-phase investigation of butanol biofuel and its isomers mixed with gasoline and ethanol

Journal of molecular modeling, 2021-02, Vol.27 (3), p.80-80, Article 80

2021

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Structure reassignment and absolute configuration of 9- epi-presilphiperfolan-1-ol

Tetrahedron letters, 2010-04, Vol.51 (15), p.1963-1965

2010

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A theoretical study to the loliolide molecule and its isomers: a study by circular dichroism, QTAIM, and NMR theoretical methods

Journal of molecular modeling, 2021-04, Vol.27 (4), p.116-116, Article 116

2021

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(−)- epi-Presilphiperfolan-1-ol, a new triquinane sesquiterpene from the essential oil of Anemia tomentosa var. anthriscifolia (Pteridophyta)

Tetrahedron letters, 2009-08, Vol.50 (33), p.4785-4787

2009

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A Combined Molecular Docking and Density Functional Theory Nuclear Magnetic Resonance Study of Trans-Dehydrocrotonin Interacting with COVID-19 Main Protease and Severe Acute Respiratory Syndrome Coronavirus 2 3C-Like Protease

Journal of nanoscience and nanotechnology, 2021-11, Vol.21 (11), p.5399

2021

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Molecular Docking of Azithromycin, Ritonavir, Lopinavir, Oseltamivir, Ivermectin and Heparin Interacting with Coronavirus Disease 2019 Main and Severe Acute Respiratory Syndrome Coronavirus-2 3C-Like Proteases

Journal of nanoscience and nanotechnology, 2021-04, Vol.21 (4), p.2075

2021

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13C NMR Chemical Shift Calculation Applied to Differentiation of Regioisomers Triterpenes

Revista Virtual de Química, 2020, Vol.12 (4), p.913-929

2020

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CÁLCULOS DE RMN DE 13C POR MEIO DAS ABORDAGENS GIAO, CSGT E IGAIM: FATORES DE ESCALONAMENTOS PARA TERPENOS / 13C NMR CALCULATIONS USING THE GIAO, CSGT AND IGAIM APPROACHES: SCALING FACTORS FOR TERPENES

Brazilian Journal of Development, 2021, Vol.7 (3), p.21247-21257

2021

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COMBINAÇÃO DE FATORES DE ESCALONAMENTOS DE DESLOCAMENTOS QUÍMICOS DE RMN DE 13C E 1H (BASEADOS EM REGRESSÕES LINEARES) E DE REDES NEURAIS PARA AUXILIAR A DETERMINAÇÃO ESTRUTURAL DA SAVININA / COMBINATION OF SCALING FACTORS OF 13C AND 1H NMR CHEMICAL SHIFTS (BASED ON LINEAR REGRESSIONS) AND NEURAL NETWORKS TO AID THE STRUCTURAL DETERMINATION OF SAVININ

Brazilian Journal of Development, 2021, Vol.7 (3), p.22930-22939

2021

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COMBINAÇÃO DE FATORES DE ESCALONAMENTOS DE DESLOCAMENTOS QUÍMICOS DE RMN DE 13C E 1H (BASEADOS EM REGRESSÕES LINEARES) E DE REDES NEURAIS PARA AUXILIAR A DETERMINAÇÃO ESTRUTURAL DA SAVININA / COMBINATION OF 13C AND 1H NMR CHEMICAL SHIFT SCALING FACTORS (BASED ON LINEAR REGRESSIONS) AND NEURAL NETWORKS TO AID SAVININA STRUCTURAL DETERMINATION

Brazilian Journal of Development, 2021, Vol.7 (3), p.31999-32008

2021

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GIAO‐HDFT scaling factor for 13 C NMR chemical shifts calculation

Journal of physical organic chemistry, 2010-10, Vol.23 (10), p.972-977

2010

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GIAO-HDFT scaling factor for 13C NMR chemical shifts calculation

Journal of physical organic chemistry, 2010-10, Vol.23 (10), p.972-977

2010

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Smartphone-based evaluation of static balance and mobility in long-lasting COVID-19 patients

Frontiers in neurology, 2023-12, Vol.14, p.1277408-1277408

2023

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Headache in long COVID as disabling condition: A clinical approach

Frontiers in neurology, 2023-03, Vol.14, p.1149294-1149294

2023

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Statistical analysis plan for the Balanced Solution versus Saline in Intensive Care Study (BaSICS)

Revista Brasileira de terapia intensiva, 2020-10, Vol.32 (4), p.493-505

2020

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Revisiting the structure of Heliannuol L: A computational approach

Combined application of DP4+ and ANN‐PRA to determine the relative configuration of natural products: The alpha‐bisabol case study

Density functional theory for the thermodynamic gas-phase investigation of butanol biofuel and its isomers mixed with gasoline and ethanol

Structure reassignment and absolute configuration of 9- epi-presilphiperfolan-1-ol

A theoretical study to the loliolide molecule and its isomers: a study by circular dichroism, QTAIM, and NMR theoretical methods

(−)- epi-Presilphiperfolan-1-ol, a new triquinane sesquiterpene from the essential oil of Anemia tomentosa var. anthriscifolia (Pteridophyta)

A Combined Molecular Docking and Density Functional Theory Nuclear Magnetic Resonance Study of Trans-Dehydrocrotonin Interacting with COVID-19 Main Protease and Severe Acute Respiratory Syndrome Coronavirus 2 3C-Like Protease

Molecular Docking of Azithromycin, Ritonavir, Lopinavir, Oseltamivir, Ivermectin and Heparin Interacting with Coronavirus Disease 2019 Main and Severe Acute Respiratory Syndrome Coronavirus-2 3C-Like Proteases

13C NMR Chemical Shift Calculation Applied to Differentiation of Regioisomers Triterpenes

CÁLCULOS DE RMN DE 13C POR MEIO DAS ABORDAGENS GIAO, CSGT E IGAIM: FATORES DE ESCALONAMENTOS PARA TERPENOS / 13C NMR CALCULATIONS USING THE GIAO, CSGT AND IGAIM APPROACHES: SCALING FACTORS FOR TERPENES

GIAO‐HDFT scaling factor for 13 C NMR chemical shifts calculation

GIAO-HDFT scaling factor for 13C NMR chemical shifts calculation

Smartphone-based evaluation of static balance and mobility in long-lasting COVID-19 patients

Effect of long COVID-19 syndrome on health-related quality of life: a cross-sectional study

Headache in long COVID as disabling condition: A clinical approach

Persistent olfactory dysfunction associated with poor sleep quality and anxiety in patients with long COVID

Statistical analysis plan for the Balanced Solution versus Saline in Intensive Care Study (BaSICS)

Plano de análise estatística para o estudo Balanced Solution versus Saline in Intensive Care Study (BaSICS)

Plano de análise estatística para o estudo Balanced Solution versus Saline in Intensive Care Study (BaSICS)

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