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Currently displaying 13161 - 13180 of 30617 publications

Enantioselective 1,4-additions of ClMeAl(CH[double bond, length as m-dash]CHR) (R = alkyl, alkenyl, Ph) to cyclohexenones

D Willcox, S Woodward, A Alexakis

Chemical communications (Cambridge, England)

(2014)

1655

(doi: 10.1039/c3cc48191c)

Heterogeneous reaction of N2O5 with airborne TiO2 particles and its implication for stratospheric particle injection

MJ Tang, PJ Telford, FD Pope, L Rkiouak, NL Abraham, AT Archibald, P Braesicke, JA Pyle, J McGregor, IM Watson, RA Cox, M Kalberer

Atmospheric Chemistry and Physics Discussions

(2014)

4421

(doi: 10.5194/acpd-14-4421-2014)

Intercellular propagated misfolding of wild-type Cu/Zn superoxide dismutase occurs via exosome-dependent and -independent mechanisms.

LI Grad, JJ Yerbury, BJ Turner, WC Guest, E Pokrishevsky, MA O'Neill, A Yanai, JM Silverman, R Zeineddine, L Corcoran, JR Kumita, LM Luheshi, M Yousefi, BM Coleman, AF Hill, SS Plotkin, IR Mackenzie, NR Cashman

Proceedings of the National Academy of Sciences of the United States of America

(2014)

111

3620

(doi: 10.1073/pnas.1312245111)

Hydrobenzamide derivatives as inhibitors of hsp90 : US 8,653,084 B2

M Frederickson, M Vinkovic, BJ Williams, AJ Woodhead, AJ Woolford

(2014)

Comment on “Scavenging of sulfur, halogens and trace metals by volcanic ash: The 2010 Eyjafjallajökull eruption” by

P Delmelle, PM Ayris, EC Maters

Geochimica et Cosmochimica Acta

(2014)

127

381

(doi: 10.1016/j.gca.2013.07.021)

Comparing distance metrics for rotation using the k-nearest neighbors algorithm for entropy estimation

DJ Huggins

Journal of Computational Chemistry

(2014)

377

(doi: 10.1002/jcc.23504)

Targeting the intrinsically disordered structural ensemble of α-synuclein by small molecules as a potential therapeutic strategy for Parkinson's disease.

G Tóth, SJ Gardai, W Zago, CW Bertoncini, N Cremades, SL Roy, MA Tambe, J-C Rochet, C Galvagnion, G Skibinski, S Finkbeiner, M Bova, K Regnstrom, S-S Chiou, J Johnston, K Callaway, JP Anderson, MF Jobling, AK Buell, TA Yednock, TPJ Knowles, M Vendruscolo, J Christodoulou, CM Dobson, D Schenk, L McConlogue

PLoS ONE

(2014)

e87133

(doi: 10.1371/journal.pone.0087133)

Proton transfer pathways, energy landscape, and kinetics in creatine-water systems.

O Ivchenko, CS Whittleston, JM Carr, P Imhof, S Goerke, P Bachert, DJ Wales

J Phys Chem B

(2014)

118

1969

(doi: 10.1021/jp410172k)

MD and NMR analyses of choline and TMA binding to duplex DNA: On the origins of aberrant sequence-dependent stability by alkyl cations in aqueous and water-free solvents

G Portella, MW Germann, NV Hud, M Orozco

Journal of the American Chemical Society

(2014)

136

3075

(doi: 10.1021/ja410698u)

Joint experimental and computational 17 O solid state NMR study of Brownmillerite Ba 2 In 2 O 5

R Dervişoğlu, DS Middlemiss, F Blanc, LA Holmes, Y-L Lee, D Morgan, CP Grey

Physical Chemistry Chemical Physics

(2014)

2597

(doi: 10.1039/c3cp53642d)

Development and understanding of cobaloxime activity through electrochemical molecular catalyst screening

DW Wakerley, E Reisner

Physical chemistry chemical physics : PCCP

(2014)

5739

(doi: 10.1039/c4cp00453a)

A structure-guided fragment-based approach for the discovery of allosteric inhibitors targeting the lipophilic binding site of transcription factor EthR.

S Surade, N Ty, N Hengrung, B Lechartier, ST Cole, C Abell, TL Blundell

The Biochemical journal

(2014)

458

387

(doi: 10.1042/BJ20131127)

Chemistry, geometry, and defects in two dimensions

DJ Wales

ACS Nano

(2014)

1081

(doi: 10.1021/nn500645r)