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Results: 1-9 |
Results: 9
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
Correlation of antifungal activity of selected alpha-substituted acetophenones with their keto-enol tautomerization energy
Authors: Rodriguez, AM Giannini, FA Suvire, FD Baldoni, HA Furlan, R Zacchino, SA Beke, G Matyus, P Enriz, RD Csizmadia, IG
Citation: Am. Rodriguez et al., Correlation of antifungal activity of selected alpha-substituted acetophenones with their keto-enol tautomerization energy, J MOL ST-TH, 504, 2000, pp. 35-50
Peptide models XXIX. cis-trans Isomerism of peptide bonds: ab initio studyon small peptide model compound; the 3D-Ramachandran map of formylglycinamide
Authors: Baldoni, HA Zamarbide, GN Enriz, RD Jauregui, EA Farkas, O Perczel, A Salpietro, SJ Csizmadia, IG
Citation: Ha. Baldoni et al., Peptide models XXIX. cis-trans Isomerism of peptide bonds: ab initio studyon small peptide model compound; the 3D-Ramachandran map of formylglycinamide, J MOL ST-TH, 500, 2000, pp. 97-111
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
Quantitative multidimensional conformational analysis of azadirachtin
Authors: Baldoni, HA Enriz, RD Csizmadia, IG
Citation: Ha. Baldoni et al., Quantitative multidimensional conformational analysis of azadirachtin, THEOCHEM, 463(3), 1999, pp. 251-270
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
Exploratory molecular orbital calculations on the keto and enol forms of selected antifungals and those of side-chain substituted acetophenone model compounds
Authors: Rodriguez, AM Giannini, FA Baldoni, HA Suvire, FD Zacchino, S Enriz, RD Csaszar, P Csizmadia, IG
Citation: Am. Rodriguez et al., Exploratory molecular orbital calculations on the keto and enol forms of selected antifungals and those of side-chain substituted acetophenone model compounds, THEOCHEM, 463(3), 1999, pp. 283-303
Characteristics of Ramachandran maps of L-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods. A search for primary standard of peptide conformational stability
Authors: Rodriguez, AM Baldoni, HA Suvire, F Vazquez, RN Zamarbide, G Enriz, RD Farkas, O Perczel, A McAllister, MA Torday, LL Papp, JG Csizmadia, IG
Citation: Am. Rodriguez et al., Characteristics of Ramachandran maps of L-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods. A search for primary standard of peptide conformational stability, THEOCHEM, 455(2-3), 1998, pp. 275-301
Risultati: 1-9 |