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- Currently displaying 23421 - 23440 of 29639 publications
Chemo-enzymatic synthesis of fluorinated sugar nucleotide: useful mechanistic probes for glycosyltransferases.
Bioorg Med Chem
(2000)
8
1937
Bacterial and yeast chaperones reduce both aggregate formation and cell death in mammalian cell models of Huntington's disease.
Proc Natl Acad Sci U S A
(2000)
97
9701
(doi: 10.1073/pnas.170280697)
Solvothermal Construction of a Coordination Polymer around in Situ Generated Pyroglutamic Acid: Preparation, Crystal Structure, and Magnetic Behavior of [Mn(C5H6NO3)2]∞
Inorganic chemistry
(2000)
39
3705
(doi: 10.1021/ic9912427)
Equilibrium and adhesion of Nb/sapphire: The effect of oxygen partial pressure
Physical Review B
(2000)
62
4698
(doi: 10.1103/physrevb.62.4698)
Macromolecular crowding perturbs protein refolding kinetics: implications for folding inside the cell.
The EMBO journal
(2000)
19
3870
(doi: 10.1093/emboj/19.15.3870)
Vibrational properties of the one-componentσphase
Physical Review B Condensed Matter and Materials Physics
(2000)
62
3223
(doi: 10.1103/physrevb.62.3223)
Protecting groups: Effects on reactivity, glycosylation stereoselectivity, and coupling efficiency
(2000)
1-4
427
(doi: 10.1002/9783527618255.ch17)
Mice overexpressing human uncoupling protein-3 in skeletal muscle are hyperphagic and lean.
Nature
(2000)
406
415
(doi: 10.1038/35019082)
A Theoretical Study of Catalytic Coupling of Propyne on Cu{111}
Journal of the American Chemical Society
(2000)
122
7573
(doi: 10.1021/ja000583c)
Strong promotion by Na of Pt/gamma-Al2O3 catalysts operated under simulated exhaust conditions
Journal of Catalysis
(2000)
193
330
(doi: 10.1006/jcat.2000.2888)
Surface stoichiometry and the initial oxidation of NiAl(110).
Physical Review Letters
(2000)
85
610
(doi: 10.1103/physrevlett.85.610)
The vibrations of H2O2, studied by "multimode," with a large amplitude motion
The Journal of Chemical Physics
(2000)
113
987
(doi: 10.1063/1.481879)
Stabilisation of alpha-helices by site-directed mutagenesis reveals the importance of secondary structure in the transition state for acylphosphatase folding.
J Mol Biol
(2000)
300
633
(doi: 10.1006/jmbi.2000.3870)
Accurate predictions for molecular magnetisabilities and rotational g tensors using a simple and efficient DFT approach
Journal of Molecular Structure THEOCHEM
(2000)
506
335
Computation of electronic chemical potentials using free energy density functionals
Computational and Theoretical Chemistry
(2000)
506
343
Formation and seeding of amyloid fibrils from wild-type hen lysozyme and a peptide fragment from the beta-domain
J Mol Biol
(2000)
300
541
(doi: 10.1006/jmbi.2000.3862)
Protein folding transition states: elicitation of Hammond effects by 2,2,2-trifluoroethanol.
ChemBioChem
(2000)
1
49
Global minima of protonated water clusters
Chemical Physics Letters
(2000)
324
279-288