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- Currently displaying 22241 - 22260 of 29273 publications
Wound healing activity of acylated iridoid glycosides from Scrophularia nodosa.
Phytother Res
(2002)
16
33
(doi: 10.1002/ptr.798)
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)
Synthesis and structure of [{Sb(μ-NCy)} 2 (μ-N)] 3 (Li·THF) 3 (LiN[double bond, length as m-dash]NH), containing a macrocyclic [{Sb(μ-NCy)} 2 N] 3 3− trianion
Journal of the Chemical Society Dalton Transactions
(2002)
481
(doi: 10.1039/b110984g)
Kinetic partitioning of protein folding and aggregation
Nature Structural & Molecular Biology
(2002)
9
137
(doi: 10.1038/nsb752)
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 Letters
(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
(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‐G1cNAc oligosaccharide complexes by NMR spectroscopy and electrospray mass spectrometry
FEBS Lett
(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.
Journal of Molecular Biology
(2002)
315
213
(doi: 10.1006/jmbi.2001.5234)
Distributed multipole analysis - Methods and applications (Reprinted from Molecular Physics, vol 56, pg 1047-1064, 1985)
Molecular Physics
(2002)
100
221
(doi: 10.1080/00268970110089432)
The hard ellipsoid-of-revolution fluid. I. Monte Carlo simulations - Comment
Molecular Physics
(2002)
100
201
(doi: 10.1080/00268970110088992)
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
Molecular Physics
(2002)
100
93
(doi: 10.1080/00268970110088938)
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)
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors - Comment
Molecular Physics
(2002)
100
63
(doi: 10.1080/00268970110088893)
Comment: A molecular dynamics method for simulations in the canonical ensemble
Molecular Physics
(2002)
100
189
(doi: 10.1080/00268970110089117)
