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  • Currently displaying 24001 - 24020 of 31095 publications
Author(s)
Publication title
Journal Name
Publication year
Kinetic partitioning of protein folding and aggregation
F Chiti, N Taddei, F Baroni, C Capanni, M Stefani, G Ramponi, CM Dobson
Nature Structural Biology
(2002)
9
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
F García, DJ Linton, M McPartlin, A Rothenberger, AEH Wheatley, DS Wright
Journal of the Chemical Society, Dalton Transactions
(2002)
Molecular amplification in a dynamic system by ammonium cations
RLE Furlan, Y-F Ng, GRL Cousins, JE Redman, JKM Sanders
Tetrahedron
(2002)
58
An NMR study of the dynamics of inhibitor-induced conformational changes in lysozyme
CM Dobson, RJ Williams
FEBS Lett
(2002)
56
Modular assembly of porphyrin sandwiches as potential hosts
CA Hunter, R Tregonning
Tetrahedron
(2002)
58
Effect of cross-linker geometry on dynamic mechanical properties of nematic elastomers - art. no. 021804
SM Clarke, A Hotta, AR Tajbakhsh, EM Terentjev
Physical Review E
(2002)
65
Solvation of small molecules in imidazolium ionic liquids: a simulation study
CG Hanke, NA Atamas, RM Lynden-Bell
Green Chemistry
(2002)
4
Design, synthesis, and preliminary pharmacological evaluation of N-Acyl-3-aminoglutarimides as broad-spectrum chemokine inhibitors in vitro and anti-inflammatory agents in vivo
DJ Fox, J Reckless, SG Warren, DJ Grainger
Journal of medicinal chemistry
(2002)
45
Cooperativity in ATP hydrolysis by GroEL is increased by GroES.
TE Gray, AR Fersht
FEBS Lett
(2002)
292
A study of D52S hen lysozyme-GlcNAc oligosaccharide complexes by NMR spectroscopy and electrospray mass spectrometry.
KJ Lumb, RT Aplin, SE Radford, DB Archer, DJ Jeenes, N Lambert, DA MacKenzie, CM Dobson, G Lowe
FEBS Letters
(2002)
296
Dynamic combinatorial chemistry
S Otto, RLE Furlan, JKM Sanders
Drug discovery today
(2002)
7
Folding of the yeast prion protein Ure2: kinetic evidence for folding and unfolding intermediates11Edited by J. Karn
D Galani, AR Fersht, S Perrett
Journal of Molecular Biology
(2002)
315
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors - Comment
NC HANDY
Molecular Physics
(2002)
100
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)
NC HANDY
Molecular Physics
(2002)
100
A rigid sphere model for the melting of argon - Comment
J-P HANSEN
Molecular Physics
(2002)
100
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
RM Lynden-Bell
Molecular Physics
(2002)
100
The hard ellipsoid-of-revolution fluid. I. Monte Carlo simulations - Comment
D FRENKEL, BM MULDER
Molecular Physics
(2002)
100
Comment: A molecular dynamics method for simulations in the canonical ensemble
RM Lynden-Bell
Molecular Physics
(2002)
100
Distributed multipole analysis Methods and applications
AJ STONE, M ALDERTON
Molecular Physics
(2002)
100
Synthesis, structures and coordination behaviour of [As(NR)3]3- trianions
A Bashall, AD Bond, AD Hopkins, SJ Kidd, M McPartlin, A Steiner, R Wolf, AD Woods, DS Wright
Journal of the Chemical Society Dalton Transactions
(2002)