Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 20881 - 20900 of 30170 publications
The use of model proteins to study the effect of pathogenic mutations
BIOPHYSICAL JOURNAL
(2005)
88
215A
Pathways for dissociative ethane chemisorption on Pt110 (1x2) using density functional theory
Chem. Phys. Lett.
(2005)
413
289-293
Implementing the Theory of Sum Frequency Generation Vibrational Spectroscopy: A Tutorial Review
Applied Spectroscopy Reviews
(2005)
40
103
(doi: 10.1081/asr-200038326)
An ab initio study of tunneling splittings in the water trimer (7 pages)
J. Chem. Phys.
(2005)
123
044302
Novel Structural Motifs in Clusters of Dipolar Spheres: Knots, Links, and Coils
J. Phys. Chem. B
(2005)
109
23109-23112
Comparison of the different transition states for folding in TI 127
BIOPHYSICAL JOURNAL
(2005)
88
216A
Organisation of recombinant lipid-tagged cytochrome on surface
BIOPHYSICAL JOURNAL
(2005)
88
394A
PFD: a database for the investigation of protein folding kinetics and stability
Nucleic Acids Res
(2005)
33
D279
(doi: 10.1093/nar/gki016)
Prevalence of quadruplexes in the human genome.
Nucleic acids research
(2005)
33
2908
(doi: 10.1093/nar/gki609)
“Hereditary Systemic Amyloidosis Associated with Mutational Variants of Human Lysozyme”, in Amyloid Proteins: The Beta Pleated Sheet Conformation and Disease”
(2005)
635
The remarkable mechanical strength of polycystin-1 suggests a novel mechanism for mechanotransduction
BIOPHYSICAL JOURNAL
(2005)
88
585A
P-nitrobenzyloxycarbonyl (pNZ) based orthogonal solid-phase peptide synthesis
BIOPOLYMERS
(2005)
80
526
Supported Reagents and Scavengers in Multi-step Organic Synthesis
(2005)
53
On the convergence of the conformational sampling in molecular dynamics simulations of membrane proteins
BIOPHYSICAL JOURNAL
(2005)
88
150A
An Independent Method for the Analysis of Protein Folding Kinetics from All-atom Molecular Dynamics Simulations
Journal of biomolecular structure & dynamics
(2005)
23
73
Stacked Clusters of Polycyclic Aromatic Hydrocarbon Molecules
J. Phys. Chem. A
(2005)
109
2487-2497
Molecular Dynamics simulations of spontaneous micelle formation around membrane proteins.
BIOPHYSICAL JOURNAL
(2005)
88
356A
Enhanced ligand affinity for receptors in which components of the binding site are independently mobile.
Chemistry & Biology
(2005)
12
89
The Limits to Spin-Polarization in Finite-Temperature Half-Metallic Ferromagnets
(2005)
295
(doi: 10.1007/3-540-27284-4_11)
