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Results: 1-7 |
Results: 7
Restricted rotation in chiral peptide nucleic acid (PNA) monomers - Influence of substituents studied by means of H-1 NMR
Authors: Oleszczuk, M Rodziewicz-Motowidlo, S Falkiewicz, B
Citation: M. Oleszczuk et al., Restricted rotation in chiral peptide nucleic acid (PNA) monomers - Influence of substituents studied by means of H-1 NMR, NUCLEOS NUC, 20(4-7), 2001, pp. 1399-1402
Synthesis, activity on NK-(3) tachykinin receptor and conformational solution studies of scyliorhinin II analogs modified at position 16
Authors: Rodziewicz-Motowidlo, S Lesner, A Legowska, A Czaplewski, C Liwo, A Rolka, K Patacchini, R Quartara, L
Citation: S. Rodziewicz-motowidlo et al., Synthesis, activity on NK-(3) tachykinin receptor and conformational solution studies of scyliorhinin II analogs modified at position 16, J PEPT RES, 58(2), 2001, pp. 159-172
Determination of conformational equilibrium of peptides in solution by NMRspectroscopy and theoretical conformational analysis: Application to the calibration of mean-field solvation models
Authors: Groth, M Malicka, J Rodziewicz-Motowidlo, S Czaplewski, C Klaudel, L Wiczk, W Liwo, A
Citation: M. Groth et al., Determination of conformational equilibrium of peptides in solution by NMRspectroscopy and theoretical conformational analysis: Application to the calibration of mean-field solvation models, BIOPOLYMERS, 60(2), 2001, pp. 79-95
Solution conformational study of Scyliorhinin I analogues with conformational constraints by two-dimensional NMR and theoretical conformational analysis
Authors: Rodziewicz-Motowidlo, S Legowska, A Qi, XF Czaplewski, C Liwo, A Sowinski, P Mozga, W Olczak, J Zabrocki, J Rolka, K
Citation: S. Rodziewicz-motowidlo et al., Solution conformational study of Scyliorhinin I analogues with conformational constraints by two-dimensional NMR and theoretical conformational analysis, J PEPT RES, 56(3), 2000, pp. 132-146
Molecular simulation study of cooperativity in hydrophobic association
Authors: Czaplewski, C Rodziewicz-Motowidlo, S Liwo, A Ripoll, DR Wawak, RJ Scheraga, HA
Citation: C. Czaplewski et al., Molecular simulation study of cooperativity in hydrophobic association, PROTEIN SCI, 9(6), 2000, pp. 1235-1245
A comparison of solution conformations of scyliorhinin I and its analogue with N-methyl-L-phenylalanine in position 7
Authors: Klaudel, L Rodziewicz-Motowidlo, S Liwo, A Rolka, K
Citation: L. Klaudel et al., A comparison of solution conformations of scyliorhinin I and its analogue with N-methyl-L-phenylalanine in position 7, POL J CHEM, 74(8), 2000, pp. 1091-1099
Cyclic analogues of proline-rich protein fragments. Part III. Synthesis ofnew analogues, conformational studies and evaluation of immunotropic activity
Authors: Wirkus-Romanowska, I Rodziewicz-Motowidlo, S Miecznikowska, H Rolka, K Janusz, M Szymaniec, S Zablocka, A Fortuna, W Miedzybrodzki, R Lisowski, J Kupryszewski, G
Citation: I. Wirkus-romanowska et al., Cyclic analogues of proline-rich protein fragments. Part III. Synthesis ofnew analogues, conformational studies and evaluation of immunotropic activity, POL J CHEM, 74(8), 2000, pp. 1129-1141
Risultati: 1-7 |