| 1 |
Analysis on conformational stability of C-peptide of ribonuclease A in water using the reference interaction site model theory and Monte Carlo simulated annealing
Kinoshita M, Okamoto Y, Hirata F
Journal of Chemical Physics, 110(8), 4090, 1999 |
| 2 |
Predicting solvated peptide conformations via global minimization of energetic atom-to-atom interactions
Klepeis JL, Androulakis IP, Ierapetritou MG, Floudas CA
Computers & Chemical Engineering, 22(6), 765, 1998 |
| 3 |
An energy function for dynamics simulations of polypeptides in torsion angle space
Sartori F, Melchers B, Bottcher H, Knapp EW
Journal of Chemical Physics, 108(19), 8264, 1998 |
| 4 |
Attractive interaction caused by the linear F center dot center dot center dot Se-C alignment in naphthalene peri positions
Nakanishi W, Hayashi S, Sakaue A, Ono G, Kawada Y
Journal of the American Chemical Society, 120(15), 3635, 1998 |
| 5 |
Solvation Structure and Stability of Peptides in Aqueous-Solutions Analyzed by the Reference Interaction Site Model-Theory
Kinoshita M, Okamoto Y, Hirata F
Journal of Chemical Physics, 107(5), 1586, 1997 |
| 6 |
Variation of the Energy Landscape of a Small Peptide Under a Change from the Ecepp/2 Force-Field to Ecepp/3
Eisenmenger F, Hansmann UH
Journal of Physical Chemistry B, 101(16), 3304, 1997 |
| 7 |
Synthesis and Conformational Studies of Urobilin Difluoroboron Complexes - Unprecedented Solvent-Dependent Chiroptical Properties of the Bf2 Chelate of an Urobilinoid Analog
Gossauer A, Fehr F, Nydegger F, Stocklievans H
Journal of the American Chemical Society, 119(7), 1599, 1997 |
| 8 |
Solution Conformations of Potent Bicyclic Antagonists of Oxytocin by Nuclear-Magnetic-Resonance Spectroscopy and Molecular-Dynamics Simulations
Shenderovich MD, Kover KE, Wilke S, Collins N, Hruby VJ
Journal of the American Chemical Society, 119(25), 5833, 1997 |
| 9 |
Ab-Initio Molecular-Orbital Calculations on Low-Energy Conformers of N-Acetyl-N’-Methylprolineamide
Kang YK
Journal of Physical Chemistry, 100(28), 11589, 1996 |
| 10 |
Extended Molecular-Dynamics and Optimized Rouse-Zimm Model Studies of a Short Peptide - Various Friction Approximations
Hu Y, Kostov K, Perico A, Smithline S, Freed KF
Journal of Chemical Physics, 103(20), 9091, 1995 |
