Browsing by Author Cormanich, Rodrigo A.

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Issue DateTitleAuthor(s)
Dec-20111hJFH coupling in 2-fluorophenol revisited: is intramolecular hydrogen bond responsible for this long-range coupling?Cormanich, Rodrigo A.; Moreira, Marilua A.; Freitas, Matheus P.; Ramalho, Teodorico C.; Anconi, Cléber P. A.; Rittner, Roberto; Contreras, Rubén H.; Tormena, Cláudio F.
-2D chemical drawings correlate to bioactivities: MIA-QSAR modelling of antimalarial activities of 2,5-diaminobenzophenone derivativesCormanich, Rodrigo A.; Freitas, Matheus P.; Rittner, Roberto
Jul-2011Alkyl group effect on the conformational isomerism of trans-2-bromo-alkoxycyclohexanes analyzed by NMR spectroscopy and theoretical calculationsSilla, Josué M.; Cormanich, Rodrigo A.; Duarte, Claudimar J.; Freitas, Matheus P.; Ramalho, Teodorico C.; Barbosa, Thaís M.; Santos, Francisco P.; Tormena, Cláudio F.; Rittner, Roberto
27-Jul-2011Alkyl group effect on the conformational isomerism of trans-2-bromoalkoxycyclohexanes analyzed by NMR spectroscopy and theoretical calculationsSilla, Josué M.; Cormanich, Rodrigo A.; Duarte, Claudimar J.; Freitas, Matheus P.; Ramalho, Teodorico C.; Barbosa, Thaís M.; Santos, Francisco P.; Tormena, Cláudio F.; Rittner, Roberto
Sep-2018Anion effect on the conformational equilibrium of sulfamide and its N,N'-diindolyl derivative: insights on anion transportationMendonça, João G. P.; Fernandes, Sergio A.; Cormanich, Rodrigo A.; Freitas, Matheus P.
19-Jan-2012Computational evidence for intramolecular hydrogen bonding and nonbonding X···O interactions in 2'-haloflavonolsFonseca, Tânia A. O.; Freitas, Matheus P.; Cormanich, Rodrigo A.; Ramalho, Teodorico C.; Tormena, Cláudio F.; Rittner, Roberto
Jul-2012Computer-assisted assessment of potentially useful non-peptide HIV-1 protease inhibitorsDeeb, Omar; Cunha, Elaine F. F. da; Cormanich, Rodrigo A.; Ramalho, Teodorico C.; Freitas, Matheus P.
29-Jan-2013Conformational analysis and intramolecular interactions in aminofluorobenzoic acidsSilla, Josué M.; Cormanich, Rodrigo A.; Rittner, Roberto; Freitas, Matheus P.
2013Conformational analysis and intramolecular interactions in monosubstituted phenylboranes and phenylboronic acidsSilla, Josué M.; Cormanich, Rodrigo A.; Freitas, Matheus P.; Rittner, Roberto
16-Apr-2014Conformational analysis of 2,2-difluoroethylamine hydrochloride: double gauche effectSilla, Josué M.; Duarte, Claudimar J.; Cormanich, Rodrigo A.; Rittner, Roberto; Freitas, Matheus P.
Aug-2012Conformational analysis, stereoelectronic interactions and NMR properties of 2-fluorobicyclo[2.2.1]heptan-7-olsRezende, Fátima M. P. de; Moreira, Marilua A.; Cormanich, Rodrigo A.; Freitas, Matheus P.
2019Conformational signature of Ishikawa´s reagent using NMR information from diastereotopic fluorinesAndrade, Laize A. F.; Zeoly, Lucas A.; Cormanich, Rodrigo A.; Freitas, Matheus P.
19-Sep-2014Does intramolecular hydrogen bond play a key role in the stereochemistry of α- and β-d-glucose?Silla, Josué M.; Cormanich, Rodrigo A.; Rittner, Roberto; Freitas, Matheus P.
Mar-2012F...HO intramolecular hydrogen bond forming five-membered rings hardly appears in monocyclic organofluorine compoundsCormanich, Rodrigo A.; Freitas, Matheus P.; Tormena, Cláudio F.; Rittner, Roberto
30-Dec-2013Gauche preference of β-fluoroalkyl ammonium saltsSilla, Josué M.; Silva, Weslley G. D. P.; Cormanich, Rodrigo A.; Rittner, Roberto; Tormena, Cláudio F.; Freitas, Matheus P.
Feb-2009Improvement of MIA-QSAR analysis by using wavelet-pca ranking variable selection and LS-SVM regression: QSAR study of checkpoint kinase WEE1 inhibitorsCormanich, Rodrigo A.; Goodarzi, Mohammad; Freitas, Matheus P.
2017Infrared Fingerprints of nN → σ*NH Hyperconjugation in HydrazidesAndrade, Laize A. F.; Silla, Josué M.; Cormanich, Rodrigo A.; Freitas, Matheus P.
28-Jun-2011MIA-QSPR and effect of variable selection on the modeling of kinetic parameters related to activities of modified peptides against dengue type 2Silla, Josué M.; Nunes, Cleiton A.; Cormanich, Rodrigo A.; Guerreiro, Mário C.; Ramalho, Teodorico C.; Freitas, Matheus P.
2015Quantum chemical topological analysis of hydrogen bonding in HX... HX and CH3X... HX dimers (X = Br, Cl, F)Cormanich, Rodrigo A.; Santiago, Régis T.; La Porta, Felipe A.; Freitas, Matheus P.; Rittner, Roberto; Cunha, Elaine F. F. da; Andres, Juan; Longo, Elson; Ramalho, Teodorico C.
Feb-2018Solution conformations for the flexible 1-chloro-1,1-difluoro-2-pentanol unveiled using multinuclear magnetic resonanceMartins, Francisco A.; Zeoly, Lucas A.; Cormanich, Rodrigo A.; Freitas, Matheus P.