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  • Currently displaying 22601 - 22620 of 29636 publications
Author(s)
Publication title
Journal Name
Publication year
An NMR study of the dynamics of inhibitor‐induced conformational changes in lysozyme
CM Dobson, RJ Williams
FEBS Lett
(2002)
56
Molecular amplification in a dynamic system by ammonium cations
RLE Furlan, Y-F Ng, GRL Cousins, JE Redman, JKM Sanders
Tetrahedron
(2002)
58
Effect of cross-linker geometry on dynamic mechanical properties of nematic elastomers
SM Clarke, A Hotta, AR Tajbakhsh, EM Terentjev
Physical Review E
(2002)
65
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
Solvation of small molecules in imidazolium ionic liquids: a simulation study
CG Hanke, NA Atamas, RM Lynden-Bell
Green Chemistry
(2002)
4
Cooperativity in ATP hydrolysis by GroEL is increased by GroES.
TE Gray, AR Fersht
FEBS letters
(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 Lett
(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 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)
NC HANDY
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
D FRENKEL, BM MULDER
Molecular Physics
(2002)
100
A rigid sphere model for the melting of argon - Comment
J-P HANSEN
Molecular Physics
(2002)
100
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
Distributed multipole analysis Methods and applications
AJ STONE, M ALDERTON
Molecular Physics
(2002)
100
Comment: A molecular dynamics method for simulations in the canonical ensemble
RM Lynden-Bell
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
Dalton Transactions
(2002)
Nitrone dipolar cycloaddition routes to piperidines and indolizidines
EC Davison, ME Fox, AB Holmes, SD Roughley, CJ Smith, GM Williams, JE Davies, PR Raithby, JP Adams, IT Forbes, NJ Press, MJ Thompson
Journal of the Chemical Society Perkin Transactions 1
(2002)
2
Double-quantum-filtered nuclear magnetic resonance spectroscopy applied to quadrupolar nuclei in solids
AJ Painter, MJ Duer
Journal of Chemical Physics
(2002)
116
A peptide that binds and stabilizes p53 core domain:: Chaperone strategy for rescue of oncogenic mutants
A Friedler, LO Hansson, DB Veprintsev, SMV Freund, TM Rippin, PV Nikolova, MR Proctor, S Rüdiger, AR Fersht
Proceedings of the National Academy of Sciences of the United States of America
(2002)
99