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Currently displaying 23161 - 23180 of 29469 publications

Mice overexpressing human uncoupling protein-3 in skeletal muscle are hyperphagic and lean.

JC Clapham, JR Arch, H Chapman, A Haynes, C Lister, GB Moore, V Piercy, SA Carter, I Lehner, SA Smith, LJ Beeley, RJ Godden, N Herrity, M Skehel, KK Changani, PD Hockings, DG Reid, SM Squires, J Hatcher, B Trail, J Latcham, S Rastan, AJ Harper, S Cadenas, JA Buckingham, MD Brand, A Abuin

– Nature

(2000)

406,

415

(doi: 10.1038/35019082)

A theoretical study of catalytic coupling of propyne on Cu{111}

A Clotet, JM Ricart, F Illas, G Pacchioni, RM Lambert

– Journal of the American Chemical Society

(2000)

122,

7573

(doi: 10.1021/ja000583c)

Strong promotion by Na of Pt/γ-Al2O3 catalysts operated under simulated exhaust conditions

M Konsolakis, N Macleod, J Isaac, IV Yentekakis, RM Lambert

– Journal of Catalysis

(2000)

193,

330

(doi: 10.1006/jcat.2000.2888)

Self-assembly of oligomeric porphyrin rings.

RA Haycock, CA Hunter, DA James, U Michelsen, LR Sutton

– Org Lett

(2000)

2435

(doi: 10.1021/ol000129d)

Surface stoichiometry and the initial oxidation of NiAl(110).

AY Lozovoi, A Alavi, MW Finnis

– Phys Rev Lett

(2000)

85,

610

(doi: 10.1103/physrevlett.85.610)

The vibrations of H2O2, studied by "multimode," with a large amplitude motion

S Carter, NC Handy

– The Journal of Chemical Physics

(2000)

113,

987

(doi: 10.1063/1.481879)

Formation and seeding of amyloid fibrils from wild-type hen lysozyme and a peptide fragment from the β-domain

MR Krebs, DK Wilkins, EW Chung, MC Pitkeathly, AK Chamberlain, J Zurdo, CV Robinson, CM Dobson

– Journal of molecular biology

(2000)

300,

541

(doi: 10.1006/jmbi.2000.3862)

Computation of electronic chemical potentials using free energy density functionals

R Vuilleumier, M Sprik, A Alavi

– Journal of Molecular Structure: THEOCHEM

(2000)

506,

343

(doi: 10.1016/S0166-1280(00)00426-7)

Accurate predictions for molecular magnetisabilities and rotational g tensors using a simple and efficient DFT approach

PJ Wilson, RD Amos, NC Handy

– Computational and Theoretical Chemistry

(2000)

506,

335

(doi: 10.1016/S0166-1280(00)00425-5)

Stabilisation of α-helices by site-directed mutagenesis reveals the importance of secondary structure in the transition state for acylphosphatase folding

N Taddei, F Chiti, T Fiaschi, M Bucciantini, C Capanni, M Stefani, L Serrano, CM Dobson, G Ramponi

– Journal of molecular biology

(2000)

300,

633

(doi: 10.1006/jmbi.2000.3870)

Protein Folding Transition States: Elicitation of Hammond Effects by 2,2,2-Trifluoroethanol

CP Yiu, MG Mateu, AR Fersht

– Chembiochem

(2000)

(doi: 10.1002/1439-7633(20000703)1:1<49::aid-cbic49>3.0.co;2-a)

Global minima of protonated water clusters