E. Laura Coitiño

All papers authored by E. Laura Coitiño

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2016 Lucía Turell, Darío A. Vitturi, E. Laura Coitiño

, Lourdes Lebrato, Matías N. Möller, Camila Sagasti, Sonia R. Salvatore

, Steven R. Woodcock, Beatriz Alvarez

, Francisco J. Schopfer

The Chemical Basis of Thiol Addition to Nitro-conjugated Linoleic Acid, a Protective Cell-signaling Lipid

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2015 Ernesto Cuevasanta, E. Laura Coitiño, Mike Lange, Jenner Bonanata, E. Laura Coitiño

, Gerardo Ferrer-Sueta

, Milos R. Filipovic, Beatriz Alvarez

Reaction of Hydrogen Sulfide with Disulfide and Sulfenic Acid to Form the Strongly Nucleophilic Persulfide

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Gonzalo Scalese, Julio Benítez, Santiago Rostán, Isabel Correia

, Lara Bradford, Marisol Vieites, Lucía Minini, Alicia Merlino, E. Laura Coitiño

, Estefania Birriel, Javier Varela, Hugo Cerecetto, Mercedes González, João Costa Pessoa, Dinorah Gambino

Expanding the family of heteroleptic oxidovanadium(IV) compounds with salicylaldehyde semicarbazones and polypyridyl ligands showing anti-Trypanosoma cruzi activity

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Santiago Signorelli, Pablo D. Dans, E. Laura Coitiño

, E. Laura Coitiño, Omar Borsani, Jorge Monza

Connecting Proline and γ-Aminobutyric Acid in Stressed Plants through Non-Enzymatic Reactions

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Esteban Rodriguez Arce, Esteban Rodríguez Arce, Maria Florencia Mosquillo, Leticia Perez, Leticia Pérez-Díaz

, Gustavo A. Echeverría, Gustavo Etcheverria, Oscar E. Piro, Alicia Merlino, E. Laura Coitiño

, E. Laura Coitiño, Camila Maríngolo Ribeiro, Camila Maríngolo Ribeiro, Clarice Q. F. Leite, Fernando R. Pavan and 2 other authors

Aromatic amine N-oxide organometallic compounds: Searching for prospective agents against infectious diseases

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2014 E. Laura Coitiño

, E. Laura Coitiño, Andy Mella, Gloria I. Cárdenas Jirón

Theoretical assessment of the photosensitization mechanisms of porphyrin–ruthenium(II) complexes for the formation of reactive oxygen species

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Stephanie Portillo-Ledesma, Florencia Sardi, Bruno Manta, María Victoria Tourn, André Clippe, Bernard Knoops, Beatriz Alvarez

, E. Laura Coitiño

, Gerardo Ferrer-Sueta

Deconstructing the Catalytic Efficiency of Peroxiredoxin-5 Peroxidatic Cysteine

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Alicia Merlino, Marisol Vieites, Dinorah Gambino, E. Laura Coitiño

Homology modeling of T. cruzi and L. major NADH-dependent fumarate reductases: Ligand docking, molecular dynamics validation, and insights on their binding modes

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2011 Jenner N. Bonanata, Santiago Signorelli, E. Laura Coitiño

Increasing complexity models for describing the generation of substrate radicals at the active site of ethanolamine ammonia-lyase/B12

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Alicia Merlino, Lucia Otero, Dinorah Gambino, E. Laura Coitiño

In search of patterns over physicochemical properties and pharmacological activities for a set of [MCl2(thiosemicarbazone)] complexes (M=Pt/Pd): Support for multiple mechanisms of antichagasic action excluding DNA-bonding in vivo?

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Santiago Signorelli, Matías N. Möller, E. Laura Coitiño

, E. Laura Coitiño, Ana Denicola

Nitrogen dioxide solubility and permeation in lipid membranes

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

2009 Pablo D. Dans, E. Laura Coitiño

Density Functional Theory Characterization and Descriptive Analysis of Cisplatin and Related Compounds

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2008 Pablo D. Dans, Alejandro Crespo, Darío A. Estrin, E. Laura Coitiño

Structural and Energetic Study of Cisplatin and Derivatives: Comparison of the Performance of Density Funtional Theory Implementations

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1999 Yao-Yuan Chuang, {Donald G.} Truhlar, {Yao Yuan} Chuang, Elena L. Coitiño

, {Elena L.} Coitiño, Donald G. Truhlar

How Should We Calculate Transition State Geometries for Radical Reactions? The Effect of Spin Contamination on the Prediction of Geometries for Open-Shell Saddle Points

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D. G. Truhlar, {Donald G.} Truhlar, Y.-Y. Chuang, {Yao Yuan} Chuang, {.-E. Laura} Coitiño, E. L. Coitiño

, {José C.} Corchado, J. C. Corchado, {Christopher J.} Cramer, C. J. Cramer, Derek Dolney, Joachin Espinosa Garcia, {Patton L.} Fast, P. L. Fast, {Gregory D.} Hawkins and 14 other authors

Thermochemistry, solvation, and dynamics

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1998 Orlando Roberto-Neto, {.-D. G.} Truhlar, Elena L. Coitiño

, {Elena L.} Coitiño, D. G. Truhlar

Dual-Level Direct Dynamics Calculations of Deuterium and Carbon-13 Kinetic Isotope Effects for the Reaction Cl + CH4

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José C. Corchado, {José C.} Corchado, {Donald G.} Truhlar, E. Laura Coitiño

, {.-E. Laura} Coitiño, E. Laura Coitiño, {Yao Yuan} Chuang, Yao-Yuan Chuang, {Patton L.} Fast, Patton L. Fast, Donald G. Truhlar

Interpolated Variational Transition-State Theory by Mapping

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E. L. Coitiño

, E. Ciuffarin, F. M. Floris, J. Tomasi

Degenerate lithium-hydrogen exchange reactions: An alternative mechanism for a metalation of CH4 in gas phase and tetrahydrofuran solution

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J. Espinosa-García, E. L. Coitiño

, A. González-Lafont, J. M. Lluch

Reaction-path and dual-level dynamics calculations of the CH3F + OH reaction

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1997 Elena L. Coitiño

, {Donald G.} Truhlar, {Elena L.} Coitiño, Donald G. Truhlar

Systematic Analysis of Bond Energies Calculated by the Integrated Molecular Orbital−Molecular Orbital Method

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All papers authored by E. Laura Coitiño