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Yusuf Hamied Department of Chemistry

 

Publications

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  • Currently displaying 14041 - 14060 of 29360 publications
Epidemics in Anisotropic Networks of Roots
TP Handford, FJ Perez-Reche, SN Taraskin, L Da Fontoura Costa, M Miazaki, FM Neri, CA Gilligan
– Communications in Computer and Information Science
(2011)
116,
146
(doi: 10.1007/978-3-642-25501-4_15)
Which compound to select in lead optimization? Prospectively validated proteochemometric models guide preclinical development
GJP van Westen, JK Wegner, P Geluykens, L Kwanten, I Vereycken, A Peeters, AP Ijzerman, HWT van Vlijmen, A Bender
– PloS one
(2011)
6,
e27518
(doi: 10.1371/journal.pone.0027518)
Extracting elements of molecular structure from the all-particle wave function.
E Mátyus, J Hutter, U Müller-Herold, M Reiher
– Journal of Chemical Physics
(2011)
135,
204302
(doi: 10.1063/1.3662487)
Solvent additive control of morphology and crystallization in semiconducting polymer blends.
X Liu, S Huettner, Z Rong, M Sommer, RH Friend
– Adv Mater
(2011)
24,
669
(doi: 10.1002/adma.201103097)
Compaction and binding properties of the intrinsically disordered C-terminal domain of Henipavirus nucleoprotein as unveiled by deletion studies
D Blocquel, J Habchi, A Gruet, S Blangy, S Longhi
– Molecular Biosystems
(2011)
8,
392
(doi: 10.1039/c1mb05401e)
Polyglycerol-derived amphiphiles for the solubilization of single-walled carbon nanotubes in water: A structure-property study
CS Popeney, A Setaro, R-C Mutihac, P Bluemmel, B Trappmann, J Vonneman, S Reich, R Haag
– ChemPhysChem
(2011)
13,
203
(doi: 10.1002/cphc.201100691)
Influence of H-bond strength on chelate cooperativity.
CA Hunter, MC Misuraca, SM Turega
– J Am Chem Soc
(2011)
133,
20416
(doi: 10.1021/ja208330y)
peri-Dimethylamino substituent effects on proton transfer at carbon in α-naphthylacetate esters: a model for mandelate racemase
RJ Delley, S Bandyopadhyay, MA Fox, C Schliehe, DRW Hodgson, F Hollfelder, AJ Kirby, AC O'Donoghue
– Organic and Biomolecular Chemistry
(2011)
10,
590
(doi: 10.1039/c1ob06525d)
Label-free fluorescence detection of the depurination activity of ribosome inactivating protein toxins
AA Tanpure, P Patheja, SG Srivatsan
– Chemical Communications
(2011)
48,
501
(doi: 10.1039/c1cc16667k)
Continuous Preparation of Arylmagnesium Reagents in Flow with Inline IR Monitoring
T Brodmann, P Koos, A Metzger, P Knochel, SV Ley
– Organic Process Research & Development
(2011)
16,
1102
(doi: 10.1021/op200275d)
Pure vibrational dephasing of triiodide in liquids and glasses
FS Zhang, RM Lynden-Bell
– Modern Physics Letters A
(2011)
18,
406
(doi: 10.1142/s0217732303010570)
Activating Water: Important Effects of Non-leaving Groups on the Hydrolysis of Phosphate Triesters
AJ Kirby, M Medeiros, PSM Oliveira, ES Orth, TAS Brandão, EH Wanderlind, A Amer, NH Williams, F Nome
– Chemistry
(2011)
17,
14996
(doi: 10.1002/chem.201101926)
High-efficiency InGaN/GaN quantum well structures on large area silicon substrates
D Zhu, C McAleese, M Häberlen, MJ Kappers, N Hylton, P Dawson, G Radtke, M Couillard, GA Botton, SL Sahonta, CJ Humphreys
– physica status solidi (a) – applications and materials science
(2011)
209,
13
(doi: 10.1002/pssa.201100129)
Lattice Fokker-Planck equation
S Succi, S Melchionna, JP Hansen
– International Journal of Modern Physics C
(2011)
17,
459
(doi: 10.1142/S0129183106008613)
The influence of overconstraint on the spatial distribution of mobility in an amorphous network
VK de Souza, P Harrowell
– J Chem Phys
(2011)
135,
194505
(doi: 10.1063/1.3662073)
Fast Algorithms for Slow Processes in Lattice-Gas Cellular Automata
D Frenkel
– International Journal of Modern Physics C
(2011)
02,
86
(doi: 10.1142/s012918319100010x)
Theoretical studies of nickel atoms and nickel(II) ions coordinated with CO and BF ligands
SAC McDowell, AD Buckingham
– Chemical Physics Letters
(2011)
516,
146
(doi: 10.1016/j.cplett.2011.09.091)
Coarse graining Escherichia coli chemotaxis: from multi-flagella propulsion to logarithmic sensing.
T Curk, F Matthäus, Y Brill-Karniely, J Dobnikar
– Advances in Experimental Medicine and Biology
(2011)
736,
381
(doi: 10.1007/978-1-4419-7210-1_22)
From in silico target prediction to multi-target drug design: Current databases, methods and applications
A Koutsoukas, B Simms, J Kirchmair, PJ Bond, AV Whitmore, S Zimmer, MP Young, JL Jenkins, M Glick, RC Glen, A Bender
– Journal of Proteomics
(2011)
74,
2554
(doi: 10.1016/j.jprot.2011.05.011)
Towards crystal structure prediction of complex organic compounds - a report on the fifth blind test
DA Bardwell, CS Adjiman, YA Arnautova, E Bartashevich, SXM Boerrigter, DE Braun, AJ Cruz-Cabeza, GM Day, RG Della Valle, GR Desiraju, BP van Eijck, JC Facelli, MB Ferraro, D Grillo, M Habgood, DWM Hofmann, F Hofmann, KVJ Jose, PG Karamertzanis, AV Kazantsev, J Kendrick, LN Kuleshova, FJJ Leusen, AV Maleev, AJ Misquitta, S Mohamed, RJ Needs, MA Neumann, D Nikylov, AM Orendt, R Pal, CC Pantelides, CJ Pickard, LS Price, SL Price, HA Scheraga, J van de Streek, TS Thakur, S Tiwari, E Venuti, IK Zhitkov
– Acta Crystallographica Section B Structural Science
(2011)
67,
535
(doi: 10.1107/s0108768111042868)

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