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: Suvire, FD Rodriguez, AM Mak, ML Papp, JG Enriz, RD

Citation: Fd. Suvire et al., Binding mechanism of RGD and its mimetics to receptor GPIIb/IIIa. A theoretical study, J MOL ST-TH, 540, 2001, pp. 257-270

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: 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: 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: 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