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Results: 3
PEPTIDE MODELS .14. AB-INITIO STUDY ON THE ROLE OF SIDE-CHAIN BACKBONE INTERACTION STABILIZING THE BUILDING UNIT OF RIGHT-HANDED AND LEFT-HANDED HELICES IN PEPTIDES AND PROTEINS
Authors: PERCZEL A FARKAS O MARCOCCIA JF CSIZMADIA IG
Citation: A. Perczel et al., PEPTIDE MODELS .14. AB-INITIO STUDY ON THE ROLE OF SIDE-CHAIN BACKBONE INTERACTION STABILIZING THE BUILDING UNIT OF RIGHT-HANDED AND LEFT-HANDED HELICES IN PEPTIDES AND PROTEINS, International journal of quantum chemistry, 61(5), 1997, pp. 797-814
AN AB-INITIO STUDY ON THE PROTONATION OF FORMALDOXIME IN ITS GROUND AND LOW-LYING VALENCE EXCITED-STATES - A MODEL STUDY FOR THE EARLY STEPS OF ACID-CATALYZED PHOTOCHEMICAL-REACTIONS
Authors: MARCOCCIA JF YATES K CSIZMADIA IG
Citation: Jf. Marcoccia et al., AN AB-INITIO STUDY ON THE PROTONATION OF FORMALDOXIME IN ITS GROUND AND LOW-LYING VALENCE EXCITED-STATES - A MODEL STUDY FOR THE EARLY STEPS OF ACID-CATALYZED PHOTOCHEMICAL-REACTIONS, Journal of molecular structure. Theochem, 360, 1996, pp. 1-39
PEPTIDE MODELS .13. SIDE-CHAIN CONFORMATIONAL ENERGY SURFACE E=E(CHI(1), CHI(2)) OF N-FORMYL-L-SERINAMIDE (FOR-L-SER-NH2) IN ITS GAMMA(L) OR C-7(EQ) BACKBONE CONFORMATION
Authors: FARKAS O PERCZEL A MARCOCCIA JF HOLLOSI M CSIZMADIA IG
Citation: O. Farkas et al., PEPTIDE MODELS .13. SIDE-CHAIN CONFORMATIONAL ENERGY SURFACE E=E(CHI(1), CHI(2)) OF N-FORMYL-L-SERINAMIDE (FOR-L-SER-NH2) IN ITS GAMMA(L) OR C-7(EQ) BACKBONE CONFORMATION, Journal of molecular structure. Theochem, 331(1-2), 1995, pp. 27-36
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