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Results: 1-12 |
Results: 12

Authors: Deretey, E Shapiro, M Brumer, P
Citation: E. Deretey et al., Chiral molecules with achiral excited states: A computational study of 1,3-dimethylallene, J PHYS CH A, 105(41), 2001, pp. 9509-9517

Authors: Chasse, GA Mak, ML Deretey, E Farkas, I Torday, LL Papp, JG Sarma, DSR Agarwal, A Chakravarthi, S Agarwal, S Rao, AV
Citation: Ga. Chasse et al., An ab initio computational study on selected lycopene isomers, J MOL ST-TH, 571, 2001, pp. 27-37

Authors: Chasse, GA Rodriguez, AM Mak, ML Deretey, E Perczel, A Sosa, CP Enriz, RD Csizmadia, IG
Citation: Ga. Chasse et al., Peptide and protein folding, J MOL ST-TH, 537, 2001, pp. 319-361

Authors: Topol, IA Burt, SK Deretey, E Tang, TH Perczel, A Rashin, A Csizmadia, IG
Citation: Ia. Topol et al., alpha- and 3(10)-helix interconversion: A quantum-chemical study on polyalanine systems in the gas phase and in aqueous solvent, J AM CHEM S, 123(25), 2001, pp. 6054-6060

Authors: Mantas, A Deretey, E Ferretti, FH Estrada, M Csizmadia, IG
Citation: A. Mantas et al., Ab initio conformational analysis of flavone and related compounds, J MOL ST-TH, 504, 2000, pp. 77-103

Authors: Mantas, A Deretey, E Ferretti, FH Estrada, MR Csizmadia, IG
Citation: A. Mantas et al., Structural analysis of flavonoids with anti-HIV activity, J MOL ST-TH, 504, 2000, pp. 171-179

Authors: Repyakh, IV Deretey, E Csizmadia, IG
Citation: Iv. Repyakh et al., Conformational analysis of the simplest chiral pseudo-peptide and selectedderivatives, J MOL ST-TH, 503(1-2), 2000, pp. 81-96

Authors: Tantuco, K Deretey, E Csizmadia, IG
Citation: K. Tantuco et al., Stabilities for the eight isomeric forms of the steroid skeleton (perhydrocyclopentanophenanthrene), J MOL ST-TH, 503(1-2), 2000, pp. 97-111

Authors: Berg, MA Chasse, GA Deretey, E Fuzery, AK Fung, BM Fung, DYK Henry-Riyad, H Lin, AC Mak, ML Mantas, A Patel, M Repyakh, IV Staikova, M Salpietro, SJ Tang, TH Vank, JC Perczel, A Csonka, GI Farkas, O Torday, LL Szekely, Z Csizmadia, IG
Citation: Ma. Berg et al., Prospects in computational molecular medicine: a millennial mega-project on peptide folding, J MOL ST-TH, 500, 2000, pp. 5-58

Authors: Lin, AC Salpietro, SJ Deretey, E Csizmadia, IG
Citation: Ac. Lin et al., Multidimensional conformational analysis of allyl methyl disulfide: a key component of garlic, CAN J CHEM, 78(3), 2000, pp. 362-382

Authors: Patel, MA Deretey, E Csizmadia, IG
Citation: Ma. Patel et al., Will ab initio and DFT drug design be practical in the 21st Century? A case study involving a structural analysis of the beta(2)-adrenergic G-proteincoupled receptor, J MOL ST-TH, 492, 1999, pp. 1-18

Authors: Deretey, E
Citation: E. Deretey, Computational support for the 'double activation' mechanism of macrolide ring closure, THEOCHEM, 459(1-3), 1999, pp. 273-286
Risultati: 1-12 |