Galano A.
(Autor externo)

Obras con ISBN:0
Documentos en revistas:58
Colaboraciones en Tesis:0
Patentes:0
Obras con ISBN:No hay obras de este autor.
Documentos en revistas:
1.- Computational design of rasagiline derivatives: Searching for enhanced antioxidant capability (2023)
 
2.- Calmodulin-Targeting Molecules from Ageratina grandifolia (2023)
 
3.- CADMA-Chem: A Computational Protocol Based on Chemical Properties Aimed to Design Multifunctional Antioxidants (2022)
 
4.- Computationally designed: P -coumaric acid analogs: Searching for neuroprotective antioxidants (2021)
 
5.- Antioxidants into nopal (Opuntia ficus-indica), important inhibitors of free radicals? formation (2021)
 
6.- Chemical repair mechanisms of damaged tyrosyl and tryptophanyl residues in proteins by the superoxide radical anion (2020)
 
7.- The antioxidant capability of higenamine: Insights from theory (2020)
 
8.- Computer-designed melatonin derivatives: potent peroxyl radical scavengers with no pro-oxidant behavior (2020)
 
9.- Synthesis of Dimeric Steroid Trioxabispiroacetals Scaffolds by Gold(I)-Catalyzed Hydroalkoxylation-Hydration of Diynediols (2019)
 
10.- Melatonin and its metabolites as chemical agents capable of directly repairing oxidized DNA (2019)
 
11.- Computational strategies for predicting free radical scavengers' protection against oxidative stress: Where are we and what might follow? (2019)
 
12.- Citric acid: A promising copper scavenger (2018)
 
13.- Role of purines on the copper-catalyzed oxidative damage in biological systems: Protection versus promotion (2018)
 
14.- Synthesis, characterization, and solid state dynamic studies of a hydrogen bond-hindered steroidal molecular rotor with a flexible axis (2018)
 
15.- How to identify promising metal scavengers? d-penicillamine with copper as a study case (2018)
 
16.- Melatonin mitigates mitochondrial meltdown: Interactions with SIRT3 (2018)
 
17.- Chemical Protectors against the Toxic Effects of Paracetamol (Acetaminophen) and Its Meta Analogue: Preventing Protein Arylation (2018)
 
18.- Scavenging Ability of Homogentisic Acid and Ergosterol toward Free Radicals Derived from Ethanol Consumption (2018)
 
19.- Estimation of empirically fitted parameters for calculating pK (a) values of thiols in a fast and reliable way (2017)
 
20.- The spontaneous decarboxylation of strong carboxylic acid - carboxylate mixtures and the use of carbon surfaces to trap the released free radicals (2017)
 
21.- Melatonin and its metabolites as copper chelating agents and their role in inhibiting oxidative stress: A physicochemical analysis (2015)
 
22.- Synthesis of new ZnS-Bipy based hybrid organic-inorganic materials for photocatalytic reduction of 4-nitrophenol (2015)
 
23.- Theoretical study on the oxidative damage to cholesterol induced by peroxyl radicals (2015)
 
24.- Kinetics of radical-molecule reactions in aqueous solution: A benchmark study of the performance of density functional methods (2014)
 
25.- On the hydroperoxyl radical scavenging activity of two Edaravone derivatives: Mechanism and kinetics (2013)
 
26.- On the free radical scavenging mechanism of protocatechuic acid, regeneration of the catechol group in aqueous solution (2012)
 
27.- Reactivity indexes and O-H bond dissociation energies of a large series of polyphenols: Implications for their free radical scavenging activity (2012)
 
28.- On the ?oH and ?oOH scavenging activity of 3-methyl-1-pyridin-2-yl-5-pyrazolone: Comparisons with its parent compound, edaravone (2012)
 
29.- On the outstanding antioxidant capacity of edaravone derivatives through single electron transfer reactions (2012)
 
30.- OH radical scavenging activity of edaravone: Mechanism and kinetics (2011)
 
31.- Ionization energies, proton affinities, and p K a values of a large series of edaravone derivatives: Implication for their free radical scavenging activity (2011)
 
32.- Charlot's equation, and Flood and Gordus graphs [La ecuación de charlot, la gráficade flood y la gráfica de gordus] (2010)
 
33.- Chapter 12 Atmospheric Reactions of Oxygenated Volatile Organic Compounds + OH Radicals: Role of Hydrogen-Bonded Intermediates and Transition States (2008)
 
34.- Non-alkane behavior of cyclopropane and its derivatives: Characterization of unconventional hydrogen bond interactions (2007)
 
35.- A new approach to counterpoise correction to BSSE (2006)
 
36.- Theoretical determination of the rate constant for OH hydrogen abstraction from toluene (2006)
 
37.- Isopropylcyclopropane + OH gas phase reaction: A quantum chemistry + CVT/SCT approach (2006)
 
38.- Kinetics and mechanism of the ß-alanine + OH gas phase reaction: A quantum mechanical approach (2006)
 
39.- Computational quantum chemistry: A reliable tool in the understanding of gas-phase reactions (2006)
 
40.- Glycolaldehyde + OH gas phase reaction: A quantum chemistry + CVT/SCT approach (2005)
 
41.- The Baeyer-Villiger reaction of 23-oxosapogenins (2005)
 
42.- The FC(O)OF torsional potential: Thermochemistry and kinetics (2005)
 
43.- Ab initio study of ß-alanine conformers in the gas phase (2005)
 
44.- A possible mechanism for furan formation in the tropospheric oxidation of dienes (2005)
 
45.- On the role of s-cis conformers in the reaction of dienes with OH radicals (2004)
 
46.- Rate coefficient and mechanism of the gas phase OPSCN?OPNCS isomerization: A density functional theory study (2004)
 
47.- Quantum mechanical approach to isoleucine + OH gas phase reaction. Mechanism and kinetics (2004)
 
48.- Structure-Reactivity Relationship in Ketones + OH Reactions: A Quantum Mechanical and TST Approach (2004)
 
49.- Mechanism and kinetics of the reaction of OH radicals with glyoxal and methylglyoxal: A quantum chemistry + CVT/SCT approach (2004)
 
50.- Theoretical study of the initial reaction between OH and isoprene (2003)
 
51.- Rate coefficients and mechanism of the gas phase OH hydrogen abstraction reaction from serine: A quantum mechanical approach (2003)
 
52.- Theoretical study of the initial reaction between OH and isoprene in tropospheric conditions (2003)
 
53.- Kinetics and mechanism of the gas-phase OH hydrogen abstraction reaction from methionine: A quantum mechanical approach (2003)
 
54.- Gas phase reactions of C1-C4 alcohols with the OH radical: A quantum mechanical approach (2002)
 
55.- Mechanism and rate coefficients of the gas phase OH hydrogen abstraction reaction from asparagine: A quantum mechanical approach (2002)
 
56.- Rate coefficient and mechanism of the gas phase OH hydrogen abstraction reaction from formic acid: A quantum mechanical approach (2002)
 
57.- OH hydrogen abstraction reactions from alanine and glycine: A quantum mechanical approach (2001)
 
58.- Rate constant dependence on the size of aldehydes in the NO3 + aldehydes reaction. An explanation via quantum chemical calculations and CTST (2001)
 
Colaboraciones en Tesis:No hay tesis de este autor.
Patentes:No hay patentes de este autor.