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- Currently displaying 22761 - 22780 of 29915 publications
Synthesis and structure of [{Sb(µ-NCy)}2(µ-N)]3(Li·THF)3(LiNNH), containing a macrocyclic [{Sb(µ-NCy)}2N]33– trianion
Journal of the Chemical Society Dalton Transactions
(2002)
481
(doi: 10.1039/b110984g)
Kinetic partitioning of protein folding and aggregation.
Nature Structural Biology
(2002)
9
137
(doi: 10.1038/nsb752)
Diversity-oriented synthesis of biaryl-containing medium rings using a one bead/one stock solution platform.
Journal of the American Chemical Society
(2002)
124
1354
(doi: 10.1021/ja017248o)
Molecular amplification in a dynamic system by ammonium cations
Tetrahedron
(2002)
58
771
An NMR study of the dynamics of inhibitor-induced conformational changes in lysozyme.
FEBS Lett
(2002)
56
362
(doi: 10.1016/0014-5793(75)81128-8)
Effect of cross-linker geometry on dynamic mechanical properties of nematic elastomers.
Physical review. E, Statistical, nonlinear, and soft matter physics
(2002)
65
021804
(doi: 10.1103/physreve.65.021804)
Solvation of small molecules in imidazolium ionic liquids: A simulation study
Green Chemistry
(2002)
4
107
(doi: 10.1039/b109179b)
Design, synthesis, and preliminary pharmacological evaluation of N-acyl-3-aminoglutarimides as broad-spectrum chemokine inhibitors in vitro and anti-inflammatory agents in vivo.
Journal of medicinal chemistry
(2002)
45
360
(doi: 10.1021/jm010984i)
A study of D52S hen lysozyme-GlcNAc oligosaccharide complexes by NMR spectroscopy and electrospray mass spectrometry.
FEBS Letters
(2002)
296
153
(doi: 10.1016/0014-5793(92)80368-Q)
Cooperativity in ATP hydrolysis by GroEL is increased by GroES
FEBS letters
(2002)
292
254
(doi: 10.1016/0014-5793(91)80878-7)
Folding of the yeast prion protein Ure2: Kinetic evidence for folding and unfolding intermediates
J Mol Biol
(2002)
315
213
(doi: 10.1006/jmbi.2001.5234)
The hard ellipsoid-of-revolution fluid I. Monte Carlo simulations
Molecular Physics
(2002)
100
201
(doi: 10.1080/00268970110088992)
NpT-ensemble Monte Carlo calculations for binary liquid mixtures - Comment
Molecular Physics
(2002)
100
93
(doi: 10.1080/00268970110088938)
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
Molecular Physics
(2002)
100
93
(doi: 10.1080/00268970110088938)
A molecular dynamics method for simulations in the canonical ensemble - Comment
Molecular Physics
(2002)
100
189
(doi: 10.1080/00268970110089117)
Distributed multipole analysis Methods and applications
Molecular Physics
(2002)
100
221
(doi: 10.1080/00268970110089432)
The transcorrelated method for accurate correlation energies using gaussian-type functions: examples on He, H2, LiH and H2O
Molecular Physics
(2002)
100
77
(doi: 10.1080/00268970110088929)