AAAAAA

   
Results: 1-25 | 26-50 | 51-53 |
Results: 51-53/53
USE OF A MODIFIED ROMBERG FORMALISM FOR THE EXTRAPOLATION OF MOLECULAR-PROPERTIES FROM OLIGOMERS TO POLYMERS - POLYALANINE DIAMIDE IN ITS (GAMMA-L)N OR (C7)N CONFORMATION
Authors: LIEGENER CM ENDREDI G MCALLISTER MA PERCZEL A LADIK J CSIZMADIA IG
Citation: Cm. Liegener et al., USE OF A MODIFIED ROMBERG FORMALISM FOR THE EXTRAPOLATION OF MOLECULAR-PROPERTIES FROM OLIGOMERS TO POLYMERS - POLYALANINE DIAMIDE IN ITS (GAMMA-L)N OR (C7)N CONFORMATION, Journal of the American Chemical Society, 115(18), 1993, pp. 8275-8277
PEPTIDE MODELS .3. CONFORMATIONAL POTENTIAL-ENERGY HYPERSURFACE OF FORMYL-L-VALINAMIDE
Authors: VIVIANI W RIVAIL JL PERCZEL A CSIZMADIA IG
Citation: W. Viviani et al., PEPTIDE MODELS .3. CONFORMATIONAL POTENTIAL-ENERGY HYPERSURFACE OF FORMYL-L-VALINAMIDE, Journal of the American Chemical Society, 115(18), 1993, pp. 8321-8329
PEPTIDE MODELS .6. NEW BETA-TURN CONFORMATIONS FROM ABINITIO CALCULATIONS CONFIRMED BY X-RAY DATA OF PROTEINS
Authors: PERCZEL A MCALLISTER MA CSASZAR P CSIZMADIA IG
Citation: A. Perczel et al., PEPTIDE MODELS .6. NEW BETA-TURN CONFORMATIONS FROM ABINITIO CALCULATIONS CONFIRMED BY X-RAY DATA OF PROTEINS, Journal of the American Chemical Society, 115(11), 1993, pp. 4849-4858
Risultati: 1-25 | 26-50 | 51-53 |