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Functional Heterologous Expression of Mature Lipase LipA from Pseudomonas aeruginosa PSA01 in Escherichia coli SHuffle and BL21 (DE3): Effect of the Expression Host on Thermal Stability and Solvent Tolerance of the Enzyme Produced

International journal of molecular sciences, 2020-05, Vol.21 (11), p.3925

2020

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WERNER: A Card Game for Reinforcement Learning of Inorganic Chemistry Nomenclature

Journal of chemical education, 2022-05, Vol.99 (5), p.2198-2203

2022

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Inverse Molecular Docking Study of NS3-Helicase and NS5-RNA Polymerase of Zika Virus as Possible Therapeutic Targets of Ligands Derived from Marcetia taxifolia and Its Implications to Dengue Virus

ACS omega, 2021-03, Vol.6 (9), p.6134-6143

2021

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Composite Methods and DFT Investigations of the Structures, Vibrational Frequencies and Energies of SF5OOX (X=H, F and Cl) and their Anions

ChemistrySelect (Weinheim), 2019-12, Vol.4 (48), p.14291-14299

2019

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Design of a specific peptide against phenolic glycolipid-1 from Mycobacterium leprae and its implications in leprosy bacilli entry

Memórias do Instituto Oswaldo Cruz, 2022-01, Vol.117, p.e220025-e220025

2022

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Theoretical kinetic study of the reaction of SF5 radical with F2, Cl2 and SF5

Computational and theoretical chemistry, 2016-08, Vol.1090, p.41-46

2016

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High level ab initio thermochemistry of SF5OOO radical

Computational and theoretical chemistry, 2019-01, Vol.1148, p.8-15

2019

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Exploring the Local Elastic Properties of Bilayer Membranes Using Molecular Dynamics Simulations

The journal of physical chemistry. B, 2014-11, Vol.118 (45), p.12883-12891

2014

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Exploring the Elastic Properties of Bilayer Membranes using Molecular Dynamics Simulations

Biophysical journal, 2014-01, Vol.106 (2), p.801a-802a

2014

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Lysolipid Concentration Effect on the Properties of a Membrane using Molecular Dynamics

Biophysical journal, 2014-01, Vol.106 (2), p.704a-704a

2014

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Composite Methods and DFT Investigations of the Structures, Vibrational Frequencies and Energies of SF 5 OOX (X=H, F and Cl) and their Anions

ChemistrySelect (Weinheim), 2019-12, Vol.4 (48), p.14291-14299

2019

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Insights onto the Extraction of a Lipid from a Membrane using Molecular Dynamics Simulations

Biophysical journal, 2012-01, Vol.102 (3), p.290a-291a

2012

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Binding Ensemble Profiling with Photoaffinity Labeling (BEProFL) Approach: Mapping the Binding Poses of HDAC8 Inhibitors

Journal of medicinal chemistry, 2009-11, Vol.52 (22), p.7003-7013

2009

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Parameterization of aromatic azido group: Application for Photoaffinity Probe in Molecular Dynamics Studies

Journal of molecular modeling, 2009-03, Vol.15 (11), p.1291-1297

2009

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Parameterization of aromatic azido groups: application as photoaffinity probes in molecular dynamics studies

Journal of molecular modeling, 2009-11, Vol.15 (11), p.1291-1297

2009

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Sampling and convergence in free energy calculations of protein-ligand interactions: the binding of triphenoxypyridine derivatives to factor Xa and trypsin

Journal of computer-aided molecular design, 2003-10, Vol.17 (10), p.673-686

2003

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Functional Heterologous Expression of Mature Lipase LipA from Pseudomonas aeruginosa PSA01 in Escherichia coli SHuffle and BL21 (DE3): Effect of the Expression Host on Thermal Stability and Solvent Tolerance of the Enzyme Produced

WERNER: A Card Game for Reinforcement Learning of Inorganic Chemistry Nomenclature

Inverse Molecular Docking Study of NS3-Helicase and NS5-RNA Polymerase of Zika Virus as Possible Therapeutic Targets of Ligands Derived from Marcetia taxifolia and Its Implications to Dengue Virus

Composite Methods and DFT Investigations of the Structures, Vibrational Frequencies and Energies of SF5OOX (X=H, F and Cl) and their Anions

Design of a specific peptide against phenolic glycolipid-1 from Mycobacterium leprae and its implications in leprosy bacilli entry

Theoretical kinetic study of the reaction of SF5 radical with F2, Cl2 and SF5

High level ab initio thermochemistry of SF5OOO radical

Exploring the Local Elastic Properties of Bilayer Membranes Using Molecular Dynamics Simulations

Exploring the Elastic Properties of Bilayer Membranes using Molecular Dynamics Simulations

Lysolipid Concentration Effect on the Properties of a Membrane using Molecular Dynamics

Composite Methods and DFT Investigations of the Structures, Vibrational Frequencies and Energies of SF 5 OOX (X=H, F and Cl) and their Anions

Insights onto the Extraction of a Lipid from a Membrane using Molecular Dynamics Simulations

Binding Ensemble Profiling with Photoaffinity Labeling (BEProFL) Approach: Mapping the Binding Poses of HDAC8 Inhibitors

Parameterization of aromatic azido group: Application for Photoaffinity Probe in Molecular Dynamics Studies

Parameterization of aromatic azido groups: application as photoaffinity probes in molecular dynamics studies

Sampling and convergence in free energy calculations of protein-ligand interactions: the binding of triphenoxypyridine derivatives to factor Xa and trypsin

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