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- Currently displaying 22221 - 22240 of 29245 publications
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)
Molecular amplification in a dynamic system by ammonium cations
Tetrahedron
(2002)
58
771
Effect of cross-linker geometry on dynamic mechanical properties of nematic elastomers.
Physical Review E Statistical Physics Plasmas Fluids and Related Interdisciplinary Topics
(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)
Cooperativity in ATP hydrolysis by GroEL is increased by GroES
FEBS letters
(2002)
292
254
(doi: 10.1016/0014-5793(91)80878-7)
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)
Folding of the yeast prion protein Ure2: kinetic evidence for folding and unfolding intermediates 1 1Edited by J. Karn
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 transcorrelated method for accurate correlation energies using gaussian-type functions:: examples on He, H2, LiH and H2O (Reprinted from Molecular Physics, vol 23, pg 1-27, 1972)
Molecular Physics
(2002)
100
77
(doi: 10.1080/00268970110088929)
The hard ellipsoid-of-revolution fluid I. Monte Carlo simulations
Molecular Physics
(2002)
100
201
(doi: 10.1080/00268970110088992)
Comment: A molecular dynamics method for simulations in the canonical ensemble
Molecular Physics
(2002)
100
189
(doi: 10.1080/00268970110089117)
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
Molecular Physics
(2002)
100
93
(doi: 10.1080/00268970110088938)
A rigid sphere model for the melting of argon - Comment
Molecular Physics
(2002)
100
21
(doi: 10.1080/00268970110088703)
Synthesis, structures and coordination behaviour of [As(NR)3]3- trianions
Journal of the Chemical Society, Dalton Transactions
(2002)
343
(doi: 10.1039/b106913f)
A peptide that binds and stabilizes p53 core domain: chaperone strategy for rescue of oncogenic mutants.
Proc Natl Acad Sci U S A
(2002)
99
937
(doi: 10.1073/pnas.241629998)
Double-quantum-filtered nuclear magnetic resonance spectroscopy applied to quadrupolar nuclei in solids
The Journal of Chemical Physics
(2002)
116
710
(doi: 10.1063/1.1425831)
Nitrone dipolar cycloaddition routes to piperidines and indolizidines
Journal of the Chemical Society Perkin Transactions 1
(2002)
2
1494
(doi: 10.1039/b200328g)