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- Currently displaying 22701 - 22720 of 29853 publications
Wound healing activity of acylated iridoid glycosides from Scrophularia nodosa.
Phytotherapy Research
(2002)
16
33
(doi: 10.1002/ptr.798)
Synthesis and structure of [{Sb(μ-NCy)}2(μ-N)]3(Li·THF)3- (LiN=NH), containing a macrocyclic [{Sb(μ-NCy)}2N]33- trianion
Dalton Transactions
(2002)
481
(doi: 10.1039/b110984g)
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)
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-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
Journal of Molecular Biology
(2002)
315
213
(doi: 10.1006/jmbi.2001.5234)
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
Molecular Physics
(2002)
100
93
(doi: 10.1080/00268970110088938)
The hard ellipsoid-of-revolution fluid. I. Monte Carlo simulations - Comment
Molecular Physics
(2002)
100
201
(doi: 10.1080/00268970110088992)
Distributed multipole analysis Methods and applications
Molecular Physics
(2002)
100
221
(doi: 10.1080/00268970110089432)
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)
A rigid sphere model for the melting of argon - Comment
Molecular Physics
(2002)
100
21
(doi: 10.1080/00268970110088703)
A molecular dynamics method for simulations in the canonical ensemble - Comment
Molecular Physics
(2002)
100
189
(doi: 10.1080/00268970110089117)
