| 1 |
SWARM-MD : Searching conformational space by cooperative molecular dynamics
Huber T, van Gunsteren WF
Journal of Physical Chemistry A, 102(29), 5937, 1998 |
| 2 |
Synthesis, conformational properties, and immunogenicity of a cyclic template-bound peptide mimetic containing an NPNA motif from the circumsporozoite protein of Plasmodium falciparum
Bisang C, Jiang LY, Freund E, Emery F, Bauch C, Matile H, Pluschke G, Robinson JA
Journal of the American Chemical Society, 120(30), 7439, 1998 |
| 3 |
Overlapping ensemble dynamics : A method for structure calculations of multiple configurational isomers
Mierke DF
Journal of the American Chemical Society, 120(41), 10721, 1998 |
| 4 |
Sampling Protein Conformations Using Segment Libraries and a Genetic Algorithm
Gunn JR
Journal of Chemical Physics, 106(10), 4270, 1997 |
| 5 |
Molecular-Dynamics Simulations Highlight the Structural Differences Among DNA-DNA, RNA-RNA, and DNA-RNA Hybrid Duplexes
Cheatham TE, Kollman PA
Journal of the American Chemical Society, 119(21), 4805, 1997 |
| 6 |
NMR Analysis of Molecular Flexibility in Solution - A New Method for the Study of Complex Distributions of Rapidly Exchanging Conformations - Application to a 13-Residue Peptide with an 8-Residue Loop
Cicero DO, Barbato G, Bazzo R
Journal of the American Chemical Society, 117(3), 1027, 1995 |
| 7 |
Generating Multiple Conformations of Flexible Peptides in Solution Based on NMR Nuclear Overhauser Effect Data - Application to Desmopressin
Wang JJ, Hodges RS, Sykes BD
Journal of the American Chemical Society, 117(33), 8627, 1995 |
| 8 |
Structural and Dynamic Properties of a Beta-Hairpin-Forming Linear Peptide .1. Modeling Using Ensemble-Averaged Constraints
Constantine KL, Mueller L, Andersen NH, Tong H, Wandler CF, Friedrichs MS, Bruccoleri RE
Journal of the American Chemical Society, 117(44), 10841, 1995 |
| 9 |
A Deterministic Global Optimization Approach for Molecular-Structure Determination
Maranas CD, Floudas CA
Journal of Chemical Physics, 100(2), 1247, 1994 |
| 10 |
Internal Motions in the Molecular Tumbling Regime - Effect on NMR Dipolar Cross-Relaxation and Interproton Distance Determination
Philippopoulos M, Lim C
Journal of Physical Chemistry, 98(34), 8264, 1994 |
