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- Currently displaying 23241 - 23260 of 30136 publications
Numerical analysis of the vibrational eigenmodes of a 2D disordered lattice
Journal of Non-Crystalline Solids
(2001)
293-295
676
Nuclear magnetic resonance studies of amine storage in pig platelets
FEBS Lett
(2001)
136
325
(doi: 10.1016/0014-5793(81)80646-1)
Effects of topological order on vibrational dynamics in simple close-packed glasses
Journal of Non-Crystalline Solids
(2001)
293
327
Light-atom location in adsorbed benzene by experiment and theory -: art. no. 216102
Physical review letters
(2001)
8721
2161021
Structure-function relationships of NECA analogues at A1 adenosine receptors
BRIT J PHARMACOL
(2001)
134
The total synthesis of (+)-aspicilin using 2,3-butane diacetal protected butane tetrols via a chiral memory protocol
Canadian Journal of Chemistry
(2001)
79
1668
(doi: 10.1139/v01-144)
Induction of mutations in the pSP189 SupF gene by alpha-acetoxytamoxifen
TOXICOLOGY
(2001)
168
94
A quantitative evaluation of the effects of inhibitors of tubulin assembly on assembly induced by discodermolide, epothilone B, and paclitaxel
MOL BIOL CELL
(2001)
12
431A
Formulation and Evaluation of IMS, an Interactive Three-Dimensional Tropospheric Chemical Transport Model 3. Comparison of Modelled C2–C5 Hydrocarbons with Surface Measurements
Journal of Atmospheric Chemistry
(2001)
40
123
(doi: 10.1023/A:1011956118578)
The stereoselective synthesis of oxetanes ; exploration of a new, Mitsunobu-style procedure for the cyclisation of 1,3-diols
J CHEM SOC PERK T 1
(2001)
2983
(doi: 10.1039/b106851b)
Ultrafast folding of WW domains without structured aromatic clusters in the denatured state
Proceedings of the National Academy of Sciences of the United States of America
(2001)
98
13002
(doi: 10.1073/pnas.221467198)
Using flexible loop mimetics to extend Phi-value analysis to secondary structure interactions
Proceedings of the National Academy of Sciences
(2001)
98
13008
(doi: 10.1073/pnas.221467398)
Numerical solution of the Smoluchowski equation for a vibrofluidized granular bed
Physical Review E
(2001)
64
051304
(doi: 10.1103/physreve.64.051304)
Identification of the barstar binding site of barnase by NMR spectroscopy and hydrogen-deuterium exchange.
FEBS Lett
(2001)
331
165
(doi: 10.1016/0014-5793(93)80319-p)
ASSIGNMENT OF THE BACKBONE H-1 AND N-15 NMR RESONANCES AND SECONDARY STRUCTURE CHARACTERIZATION OF BARSTAR
FEBS Lett
(2001)
332
81
(doi: 10.1016/0014-5793(93)80489-h)
(–)-(4S)-1-Chloro-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propan-2-one
Acta Crystallographica Section E: Crystallographic Communications
(2001)
57
O1098
(doi: 10.1107/S1600536801017512)
Chemical shifts of aromatic protons in protein NMR spectra
FEBS Letters
(2001)
159
132
(doi: 10.1016/0014-5793(83)80431-1)
Pulse methods for the simplification of protein NMR spectra
FEBS Letters
(2001)
57
96
(doi: 10.1016/0014-5793(75)80160-8)
Optimal promotion by rubidium of the CO plus NO reaction over Pt/gamma-Al2O3 catalysts
Applied Catalysis B Environment and Energy
(2001)
33
293
