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Citation: Ma. Berg et al., Side-chain conformational analysis of N-formyl-L-asparaginamide and N-acetyl-L-asparagine N-methylamide in their gamma(L) backbone conformation, J MOL ST-TH, 504, 2000, pp. 127-139

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: 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

Authors: Salpietro, SJ Perczel, A Farkas, O Enriz, RD Csizmadia, IG

Citation: Sj. Salpietro et al., Peptide models XXV. Side-chain conformational potential energy surface, E = E(chi(1),chi(2)) of N-formyl-L-aspartic acidamide and its conjugate base N-formyl-L-aspartatamide in their gamma(L) backbone conformations, J MOL ST-TH, 497, 2000, pp. 39-63

Authors: Mak, ML Salpietro, SJ Enriz, RD Csizmadia, IG

Citation: Ml. Mak et al., An exploratory ab initio study on the conformations of ethylguanidine in its neutral [CH3-CH2-NH-C(=NH)NH2] and protonated [CH3-CH2-NH-C(NH2)(2)] forms, CAN J CHEM, 78(5), 2000, pp. 626-641

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