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- Currently displaying 23201 - 23220 of 30304 publications
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.
J Am Chem Soc
(2002)
124
1354
(doi: 10.1021/ja017248o)
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)
Modular assembly of porphyrin sandwiches as potential hosts
Tetrahedron
(2002)
58
691
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
(2002)
65
021804
(doi: 10.1103/PhysRevE.65.021804)
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)
Solvation of small molecules in imidazolium ionic liquids: A simulation study
Green Chemistry
(2002)
4
107
(doi: 10.1039/b109179b)
A study of D52S hen lysozyme‐G1cNAc 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 Lett
(2002)
292
254
(doi: 10.1016/0014-5793(91)80878-7)
Folding of the yeast prion protein Ure2: kinetic evidence for folding and unfolding intermediates11Edited by J. Karn
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)
Distributed multipole analysis Methods and applications
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)
The transcorrelated method for accurate correlation energies using gaussian-type functions: examples on He, H-2, LiH and H2O (Reprinted from Molecular Physics, vol 23, pg 1-27, 1972)
Molecular Physics
(2002)
100
77
(doi: 10.1080/00268970110088929)
Comment: A molecular dynamics method for simulations in the canonical ensemble
Molecular Physics
(2002)
100
189
(doi: 10.1080/00268970110089117)
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)