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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 16521 - 16540 of 29383 publications
Physical principles of protein behavior in the cell
M Porto, HE Roman, M Vendruscolo
– Journal of proteome research
(2009)
8,
2615
(doi: 10.1021/pr900340d)
Folding of small proteins by Monte Carlo simulations with chemical shift restraints without the use of molecular fragment replacement or structural homology.
P Robustelli, A Cavalli, CM Dobson, M Vendruscolo, X Salvatella
– Journal of Physical Chemistry B
(2009)
113,
7890
(doi: 10.1021/jp900780b)
Highly potent, orally available anti-inflammatory broad-spectrum chemokine inhibitors.
DJ Fox, J Reckless, H Lingard, S Warren, DJ Grainger
– Journal of medicinal chemistry
(2009)
52,
3591
(doi: 10.1021/jm900133w)
Synthesis of simplified analogues of eleutherobin via a Claisen rearrangement/RCM strategy
SYF Mak, GCH Chiang, JEP Davidson, JE Davies, A Ayscough, G Pain, JW Burton, AB Holmes
– Tetrahedron Asymmetry
(2009)
20,
921
(doi: 10.1016/j.tetasy.2009.03.010)
Is synthesis the main hurdle for the generation of diversity in compound libraries for screening?
WR Galloway, DR Spring
– Expert Opin Drug Discov
(2009)
4,
467
(doi: 10.1517/17460440902916606)
Hydrometalation of fluoroallenes.
MF Kühnel, D Lentz
– Dalton transactions (Cambridge, England : 2003)
(2009)
4747
(doi: 10.1039/b903300a)
Oxalate- and Squarate-Biimidazole Supramolecular Synthons: Hydrogen-Bonded Networks Based on [Co(H2biimidazole)3]3+
C Borel, K Larsson, M Håkansson, BE Olsson, AD Bond, L Öhrström
– Crystal Growth & Design
(2009)
9,
2821
(doi: 10.1021/cg900075j)
Reconstructing the Equilibrium Boltzmann Distribution from Well-Tempered Metadynamics
M Bonomi, A Barducci, M Parrinello
– Journal of Computational Chemistry
(2009)
30,
1615
(doi: 10.1002/jcc.21305)
Bimolecular reaction rates from ring polymer molecular dynamics
R Collepardo-Guevara, YV Suleimanov, DE Manolopoulos
– The Journal of Chemical Physics
(2009)
130,
174713
(doi: 10.1063/1.3127145)
The short range anion-H interaction is the driving force for crystal formation of ions in water
J Alejandre, GA Chapela, F Bresme, J-P Hansen
– J Chem Phys
(2009)
130,
174505
(doi: 10.1063/1.3124184)
PRIMA-1 Reactivates Mutant p53 by Covalent Binding to the Core Domain
JMR Lambert, P Gorzov, DB Veprintsev, M Söderqvist, D Segerbäck, J Bergman, AR Fersht, P Hainaut, KG Wiman, VJN Bykov
– Cancer cell
(2009)
15,
376
(doi: 10.1016/j.ccr.2009.03.003)
CHHC and (1)H-(1)H magnetization exchange: analysis by experimental solid-state NMR and 11-spin density-matrix simulations.
M Aluas, C Tripon, JM Griffin, X Filip, V Ladizhansky, RG Griffin, SP Brown, C Filip
– Journal of magnetic resonance (San Diego, Calif. : 1997)
(2009)
199,
173
(doi: 10.1016/j.jmr.2009.04.013)
Self-assembly of semiconductor organogelator nanowires for photoinduced charge separation.
A Wicklein, S Ghosh, M Sommer, F Würthner, M Thelakkat
– ACS Nano
(2009)
3,
1107
(doi: 10.1021/nn9001165)
Scaling behavior of the disordered contact process.
SV Fallert, SN Taraskin
– Physical Review E
(2009)
79,
042105
(doi: 10.1103/PhysRevE.79.042105)
The role of surface vanadia species in butane dehydrogenation over VOx/Al2O3
J McGregor, Z Huang, G Shiko, LF Gladden, RS Stein, MJ Duer, Z Wu, PC Stair, S Rugmini, SD Jackson
– Catalysis Today
(2009)
142,
143
(doi: 10.1016/j.cattod.2008.07.022)
Efficient extraction of free energy profiles from nonequilibrium experiments
H Oberhofer, C Dellago
– Journal of Computational Chemistry
(2009)
30,
1726
(doi: 10.1002/jcc.21290)
[1,2-Bis(diphenylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′][7,8-bis(diphenylphosphino)-7,8-dicarba-nido-undecaborato-κ2P,P′]gold(I)-dichloromethane-water (2/1/1)
JA Ioppolo, JK Clegg, LM Rendina
– Acta Crystallographica Section E Structure Reports Online
(2009)
65,
M603
(doi: 10.1107/s1600536809014937)
The role of surface vanadia species in butane dehydrogenation over VOx/Al2O3
J McGregor, Z Huang, G Shiko, LF Gladden, RS Stein, MJ Duer, Z Wu, PC Stair, S Rugmini, SD Jackson
– Catalysis Today
(2009)
142,
143
(doi: 10.1016/j.cattod.2008.07.022)
Charge-transfer in Symmetry-Adapted Perturbation Theory
AJ Stone, AJ Misquitta
– Chemical Physics Letters
(2009)
473,
201
(doi: 10.1016/j.cplett.2009.03.073)
A new polymorph of N,N′-dimethylurea characterized by X-ray diffraction and first-principles lattice dynamics calculations
DMS Martins, CK Spanswick, DS Middlemiss, N Abbas, CR Pulham, CA Morrison
– The Journal of Physical Chemistry A
(2009)
113,
5998
(doi: 10.1021/jp900141q)

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