AAAAAA

   
Results: 1-8 |
Results: 8
A theoretical study on the structure of 2-(2-pyridylazo)phenol
Authors: Luconi, MO Fernandez, LP Silva, MF Zamora, MA Devia, AC Zamarbide, GN Estrada, MR
Citation: Mo. Luconi et al., A theoretical study on the structure of 2-(2-pyridylazo)phenol, J MOL ST-TH, 543, 2001, pp. 195-201
An exploratory ab initio study of the full conformational space of N-acetyl-L-cysteine-N-methylamide
Authors: Zamora, MA Baldoni, HA Bombasaro, JA Mak, ML Perczel, A Farkas, O Enriz, RD
Citation: Ma. Zamora et al., An exploratory ab initio study of the full conformational space of N-acetyl-L-cysteine-N-methylamide, J MOL ST-TH, 540, 2001, pp. 271-283
1,2-Dipolar addition model for the cytoprotective activity of selected alpha,beta-unsaturated compounds with C = O functionality: an ab initio study
Authors: Zamora, MA Rodriguez, AM Suvire, FD Jauregui, EA Tomas-Vert, F Enriz, RD
Citation: Ma. Zamora et al., 1,2-Dipolar addition model for the cytoprotective activity of selected alpha,beta-unsaturated compounds with C = O functionality: an ab initio study, J MOL ST-TH, 538, 2001, pp. 225-233
Bioequivalence of four preparations of enrofloxacin in poultry
Authors: Sumano, LH Gutierrez, OL Zamora, MA
Citation: Lh. Sumano et al., Bioequivalence of four preparations of enrofloxacin in poultry, J VET PHARM, 24(5), 2001, pp. 309-313
Can NO2+ exist in bent or cyclic forms?
Authors: Fuzery, AK Burcl, R Torday, LL Csaszar, P Farkas, O Perczel, A Zamora, MA Papp, JG Penke, B Piecuch, P Csizmadia, IG
Citation: Ak. Fuzery et al., Can NO2+ exist in bent or cyclic forms?, CHEM P LETT, 334(4-6), 2001, pp. 381-386
Structure-antifeedant activity relationship of clerodane diterpenoids. Comparative study with withanolides and azadirachtin
Authors: Enriz, RD Baldoni, HA Zamora, MA Jauregui, EA Sosa, ME Tonn, CE Luco, JM Gordaliza, M
Citation: Rd. Enriz et al., Structure-antifeedant activity relationship of clerodane diterpenoids. Comparative study with withanolides and azadirachtin, J AGR FOOD, 48(4), 2000, pp. 1384-1392
Peptide models - XXIV: An ab initio study on N-formyl-L-prolinamide with trans peptide bond. The existence or non-existence of alpha(L) and epsilon(L) conformations
Authors: Baldoni, HA Rodriguez, AM Zamora, MA Zamarbide, GN Enriz, RD Farkas, O Csaszar, P Torday, LL Sosa, CP Jakli, I Perzel, A Papp, JG Hollosi, M Csizmadia, IG
Citation: Ha. Baldoni et al., Peptide models - XXIV: An ab initio study on N-formyl-L-prolinamide with trans peptide bond. The existence or non-existence of alpha(L) and epsilon(L) conformations, THEOCHEM, 465(1), 1999, pp. 79-91
Conformational potential energy curves of acetophenone and alpha-substituted acetophenones
Authors: Rodriguez, AM Giannini, FA Baldoni, HA Santagata, LN Zamora, MA Zacchino, S Sosa, CP Enriz, RD Csizmadia, IG
Citation: Am. Rodriguez et al., Conformational potential energy curves of acetophenone and alpha-substituted acetophenones, THEOCHEM, 463(3), 1999, pp. 271-281
Risultati: 1-8 |