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  • Currently displaying 20561 - 20580 of 29894 publications
Author(s)
Publication title
Journal Name
Publication year
Fragment-based lead discovery using X-ray crystallography
MJ Hartshorn, CW Murray, A Cleasby, M Frederickson, IJ Tickle, H Jhoti
J Med Chem
(2004)
48
Biophysical investigations of engineered polyproteins: Implications for force data
RWS Rounsevell, A Steward, J Clarke
Biophys J
(2004)
88
Mapping long-range interactions in alpha-synuclein using spin-label NMR and ensemble molecular dynamics simulations
MM Dedmon, K Lindorff-Larsen, J Christodoulou, M Vendruscolo, CM Dobson
Journal of the American Chemical Society
(2004)
127
Identification of novel p38alpha MAP kinase inhibitors using fragment-based lead generation.
AL Gill, M Frederickson, A Cleasby, SJ Woodhead, MG Carr, AJ Woodhead, MT Walker, MS Congreve, LA Devine, D Tisi, M O'Reilly, LCA Seavers, DJ Davis, J Curry, R Anthony, A Padova, CW Murray, RAE Carr, H Jhoti
Journal of Medicinal Chemistry
(2004)
48
Binding of Rad51 and Other Peptide Sequences to a Promiscuous, Highly Electrostatic Binding Site in p53*
A Friedler, DB Veprintsev, T Rutherford, KI von Glos, AR Fersht
J Biol Chem
(2004)
280
Yttrium aluminum garnet (YAG) films through a precursor plasma spraying technique
SD Parukuttyamma, J Margolis, H Liu, CP Grey, S Sampath, H Herman, JB Parise
Journal of the American Ceramic Society
(2004)
84
Dipotassium hexakis({2,2′-[ethane-1,2-diylbis(nitrilo­methyl­idyne)]diphenolato}nickel(II)) tetracyano­nickelate(II) methanol hexasolvate dihydrate
S Skovsgaard, AD Bond, CJ McKenzie
Acta Crystallographica Section E: Crystallographic Communications
(2004)
61
Archetypal energy landscapes: Dynamical diagnosis
F Despa, DJ Wales, RS Berry
The Journal of chemical physics
(2004)
122
Investigating the effects of mutations on protein aggregation in the cell
G Calloni, S Zoffoli, M Stefani, CM Dobson, F Chiti
J Biol Chem
(2004)
280
Density functional calculation of the electronic absorption spectrum of Cu+ and Ag+ aqua ions.
L Bernasconi, J Blumberger, M Sprik, R Vuilleumier
J Chem Phys
(2004)
121
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water - art. no. 014515
J VandeVondele, F Mohamed, M Krack, J Hutter, M Sprik, M Parrinello
The Journal of chemical physics
(2004)
122
A low cost instrument based on a solid state sensor for balloon-borne atmospheric O3 profile sounding
GM Hansford, RA Freshwater, RA Bosch, RA Cox, RL Jones, KFE Pratt, DE Williams
Journal of Environmental Monitoring
(2004)
7
Chemical space and biology
CM Dobson
Nature
(2004)
432
Synthesis and structure determination of a new organically templated scandium fluorophosphate framework and its indium analogue
H Park, I Bull, L Peng, VG Young, CP Grey, JB Parise
Chemistry of Materials
(2004)
16
The Energy Landscape as a Unifying Theme in Molecular Science
DJ Wales
Phil. Trans. Roy. Soc. A
(2004)
363
Line strengths and transition dipole moment of the nu(2) fundamental band of the methyl radical
GD Stancu, J Röpcke, PB Davies
Journal of Chemical Physics
(2004)
122
Resolution of (S,S)-4-(2,2,4-trimethyl-chroman-4-yl)phenyl camphanate and its 4-chromanyl epimer by crystallization
C Esterhuysen, MW Bredenkamp, GO Lloyd
Acta crystallographica. Section C, Crystal structure communications
(2004)
61
The molecular physics lecture 2004: (i) Density functional theory, (ii) Quantum Monte Carlo
NC Handy
Molecular Physics
(2004)
102
Speed-up of Monte Carlo simulations by sampling of rejected states.
D Frenkel
Proceedings of the National Academy of Sciences of the United States of America
(2004)
101
Scientific biography
NC Handy
Molecular Physics
(2004)
102