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
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
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
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
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