Tania C. Cordova-Sintjago

发表

Molecular Determinants for Ligand Binding at Serotonin 5-HT2A and 5-HT2C GPCRs: Experimental Affinity Results Analyzed by Molecular Modeling and Ligand Docking Studies.

Clinton E. Canal, Tania C. Cordova-Sintjago, R. Sakhuja, 2012, International journal of quantum chemistry.

Theoretical study on the mechanism of the gas-phase elimination kinetics of alkyl chloroformates

G. Chuchani, J. R. Mora, E. Márquez, 2016 .

Reaction mechanism of the gas-phase pyrolysis of N – acetylthiourea and N, N’–diacetylthiourea: a theoretical study based in density functional theory

J. R. Mora, E. Márquez, Y. Alvarado, 2022, Computational and Theoretical Chemistry.

Highly sensitive fluorescent imidazolium-based sensors for nanomolar detection of explosive picric acid in aqueous medium

Tania C. Cordova-Sintjago, R. Sakhuja, S. Kumari, 2016 .

Reaction Mechanism of the Gas-Phase Pyrolysis of N – Acetylthiourea and N, N’–Diacetylthiourea: A Theoretical Study Based in Density Functional Theory

E. Márquez, Y. Alvarado, M. Loroño, 2022, SSRN Electronic Journal.

Sulfonylation of Five‐Membered Aromatic Heterocycles Compounds through Nucleophilic Aromatic Substitution: Concerted or Stepwise Mechanism?

Tania C. Cordova-Sintjago, S. Cuesta, J. Mora, 2020 .

Theoretical calculations of homogeneous catalysis in the gas phase: elimination kinetics of 2,2-dimethoxypropane in the presence of HCl, F3CCOOH and CH3COOH

G. Chuchani, Tania C. Cordova-Sintjago, Jesús Lezama, 2018 .

Homogeneous catalysis on the gas-phase dehydration reaction of tertiary alcohols by hydrogen bromide. Density functional theory calculation

G. Chuchani, Tania C. Cordova-Sintjago, Felix Rosas, 2015 .

Electrocyclic [1,5] hydrogen shift in the thermal elimination kinetics of phenyl acetate and p-tolyl acetate in the gas phase: a density functional theory study

Beatriz Ramirez, G. Chuchani, E. Márquez, 2014 .

A new insight on the gas phase retro-Diels–Alder reaction of bicyclic compounds: density functional theory calculations

G. Chuchani, Tania C. Cordova-Sintjago, Jesús Lezama, 2015 .

Mutagenesis Analysis Reveals Distinct Amino Acids of the Human Serotonin 5-HT2C Receptor Underlying the Pharmacology of Distinct Ligands.

Wanying Zhu, Clinton E. Canal, Tania C. Cordova-Sintjago, 2017, ACS chemical neuroscience.

Molecular interactions of agonist and inverse agonist ligands at serotonin 5-HT2C G protein-coupled receptors: computational ligand docking and molecular dynamics studies validated by experimental mutagenesis results

Tania C. Cordova-Sintjago, R. Booth, Yue Liu, 2015 .

Molecular Pharmacology and Ligand Docking Studies Reveal a Single Amino Acid Difference between Mouse and Human Serotonin 5-HT2A Receptors That Impacts Behavioral Translation of Novel 4-Phenyl-2-dimethylaminotetralin Ligands

D. Morgan, Clinton E. Canal, Tania C. Cordova-Sintjago, 2013, The Journal of Pharmacology and Experimental Therapeutics.

Novel 4-substituted-N,N-dimethyltetrahydronaphthalen-2-amines: synthesis, affinity, and in silico docking studies at serotonin 5-HT2-type and histamine H1 G protein-coupled receptors.

K. Abboud, L. Fang, Adam Vincek, 2015, Bioorganic & medicinal chemistry.

Drug discovery targeting human 5-HT(2C) receptors: residues S3.36 and Y7.43 impact ligand-binding pocket structure via hydrogen bond formation.

Nancy Y. Villa, L. Fang, Clinton E. Canal, 2011, European journal of pharmacology.

Aromatic interactions impact ligand binding and function at serotonin 5-HT2C G protein-coupled receptors: receptor homology modelling, ligand docking, and molecular dynamics results validated by experimental studies

Nancy Y. Villa, L. Fang, Tania C. Cordova-Sintjago, 2014, Molecular physics.

Assessment in the competition between steric and electronic effects in the elimination kinetic of hydrogen in 1,4-cyclohexadienes in the gas phase. Quantum chemical theory calculations

F. Ruette, Beatriz Ramirez, G. Chuchani, 2015 .