| 1 |
Accounting for Conformational Variability in NMR Structure of Cyclopeptides - Ensemble Averaging of Interproton Distance and Coupling-Constant Restraints
Cuniasse P, Raynal I, Yiotakis A, Dive V
Journal of the American Chemical Society, 119(22), 5239, 1997 |
| 2 |
Internal Beta-Turn Hydration - Crystallographic Evidence and Molecular-Dynamics Simulation
Dinola A, Gavuzzo E, Mazza F, Pochetti G, Roccatano D
Journal of Physical Chemistry, 99(23), 9625, 1995 |
| 3 |
Peptide Models .17. The Role of the Water Molecule in Peptide Folding - An Ab-Initio Study on the Right-Handed Helical Conformations of N-Formylglycinamide and N-Formyl-L-Alaninamide Monohydrates (H(Conh-Chr-Conh)H-Center-Dot-H2O, R=h or CH3)
Perczel A, Farkas O, Csizmadia IG
Journal of the American Chemical Society, 117(5), 1653, 1995 |
| 4 |
Observation of Water-Mediated Helix-Terminating Conformation in a Dehydrophenylalanine Peptide - Crystal and Solution Structure of the Octapeptide AC-Delta-Phe-Val-Delta-Phe-Phe-ALA-Val-Delta-Phe-Gly-OMe
Rajashankar KR, Ramakumar S, Jain RM, Chauhan VS
Journal of the American Chemical Society, 117(47), 11773, 1995 |
| 5 |
Peptide Flexibility and Calculations of an Ensemble of Molecules
Mierke DF, Kurz M, Kessler H
Journal of the American Chemical Society, 116(3), 1042, 1994 |
