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  • Currently displaying 20541 - 20560 of 29877 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
Journal of medicinal chemistry
(2004)
48
Biophysical investigations of engineered polyproteins: implications for force data.
RWS Rounsevell, A Steward, J Clarke
Biophysical Journal
(2004)
88
Mapping long-range interactions in α-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 p38α 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
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
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
Journal of Biological Chemistry
(2004)
280
Dipotassium hexakis({2,2′-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolatol 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
J Chem Phys
(2004)
122
Investigating the effects of mutations on protein aggregation in the cell.
G Calloni, S Zoffoli, M Stefani, CM Dobson, F Chiti
The Journal of biological chemistry
(2004)
280
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water
J VandeVondele, F Mohamed, M Krack, J Hutter, M Sprik, M Parrinello
Journal of Chemical Physics
(2004)
122
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
Chemical space and biology
CM Dobson
Nature
(2004)
432
A low cost instrument based on a solid state sensor for balloon-borne atmospheric O 3 profile sounding
GM Hansford, RA Freshwater, RA Bosch, RA Cox, RL Jones, KFE Pratt, DE Williams
J Environ Monit
(2004)
7
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
Philosophical transactions. Series A, Mathematical, physical, and engineering sciences
(2004)
363
Line strengths and transition dipole moment of the ν2 fundamental band of the methyl radical - art. no. 014306
GD Stancu, J Röpcke, PB Davies
J Chem Phys
(2004)
122
Resolution of (S,S)-4-(2,2,4-trimethylchroman-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
(2004)
101
Scientific biography
NC Handy
Molecular Physics
(2004)
102