Alejandro Morales‐Bayuelo

Three-dimensional quantitative structure–activity relationship CoMSIA/CoMFA and LeapFrog studies on novel series of bicyclo [4.1.0] heptanes derivatives as melanin-concentrating hormone receptor R1 antagonists

Alejandro Morales‐Bayuelo, Hernan Ayazo, Ricardo Vivas‐Reyes · European Journal of Medicinal Chemistry · 2010 · 30 citations · Full text

Molecular Pharmacology, Heterocyclic, Novel Series +8

Topological model to quantify the global reactivity indexes as local in Diels–Alder reactions, using density function theory (DFT) and local quantum similarity (LQS)

Alejandro Morales‐Bayuelo, Ricardo Vivas‐Reyes · Journal of Mathematical Chemistry · 2012 · 29 citations

Topological Model, Physics, Natural Sciences +6

HÜCKEL TREATMENT OF PYRROLE AND PENTALENE AS A FUNCTION OF CYCLOPENTADIENYL USING LOCAL QUANTUM SIMILARITY INDEX (LQSI) AND THE TOPO-GEOMETRICAL SUPERPOSITION APPROACH (TGSA)

Alejandro Morales‐Bayuelo, Juan J. Torres, Ricardo Vivas‐Reyes · Journal of Theoretical and Computational Chemistry · 2012 · 24 citations

Engineering, Heterocyclic, Linear Chain Compound +13

Analyzing torquoselectivity in electrocyclic ring opening reactions of trans-3,4-dimethylcyclobutene and 3-formylcyclobutene through electronic structure principles

Alejandro Morales‐Bayuelo, Sudip Pan, Julio Caballero et al. · Physical Chemistry Chemical Physics · 2015 · 21 citations

Theoretical study of the chemical reactivity and molecular quantum similarity in a series of derivatives of 2‐adamantyl‐thiazolidine‐4‐one using density functional theory and the topo‐geometrical superposition approach

Alejandro Morales‐Bayuelo, Rosa Baldiris, Juan J. Torres et al. · International Journal of Quantum Chemistry · 2011 · 21 citations · Full text

Engineering, Molecular Biology, Organic Chemistry +16