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- Currently displaying 20981 - 21000 of 30279 publications
Cation -reinforced donor-acceptor pseudorotaxanes
New Journal of Chemistry
(2005)
29
80
(doi: 10.1039/b415418e)
A catalyst for an acetal hydrolysis reaction from a dynamic combinatorial library
New Journal of Chemistry
(2005)
29
1001
(doi: 10.1039/b505316a)
Scanning ion conductance microscopy reveals how a functional renal epithelial monolayer maintains its integrity.
Kidney International
(2005)
68
1071
Novel Structural Motifs in Clusters of Dipolar Spheres: Knots, Links, and Coils
J. Phys. Chem. B
(2005)
109
23109-23112
An ab initio study of tunneling splittings in the water trimer (7 pages)
J. Chem. Phys.
(2005)
123
044302
Pathways for dissociative ethane chemisorption on Pt110 (1x2) using density functional theory
Chem. Phys. Lett.
(2005)
413
289-293
Characterization of Polymers in Nanometer Sized Atmospheric Aerosol Particles
Chimia
(2005)
59
43
(doi: 10.2533/000942905777676920)
Stacked Clusters of Polycyclic Aromatic Hydrocarbon Molecules
J. Phys. Chem. A
(2005)
109
2487-2497
An independent method for the analysis of protein folding kinetics from all-atom molecular dynamics simulations.
J Biomol Struct Dyn
(2005)
23
73
PFD: a database for the investigation of protein folding kinetics and stability.
Nucleic acids research
(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)
Multi-Scale Simulations Provide Supporting Evidence for the Hypothesis of Intramolecular Protein Translocation in GroEL/GroES Complexes
PLOS Computational Biology
(2005)
preprint
e6
“Hereditary Systemic Amyloidosis Associated with Mutational Variants of Human Lysozyme”, in Amyloid Proteins: The Beta Pleated Sheet Conformation and Disease”
(2005)
635
On the thermodynamic properties of the generalized Gaussian core model
Condensed Matter Physics
(2005)
8
135
(doi: 10.5488/CMP.8.1.135)
Molecular Dynamics simulations of spontaneous micelle formation around membrane proteins.
BIOPHYSICAL JOURNAL
(2005)
88
356A
On the convergence of the conformational sampling in molecular dynamics simulations of membrane proteins
BIOPHYSICAL JOURNAL
(2005)
88
150A
Single molecule studies of protein folding by atomic force microscopy(AFM)
BIOPHYSICAL JOURNAL
(2005)
88
184A
Protein unfolding and refolding under force using the biomembrane force probe
BIOPHYSICAL JOURNAL
(2005)
88
213A
The use of model proteins to study the effect of pathogenic mutations
BIOPHYSICAL JOURNAL
(2005)
88
215A
