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Currently displaying 13221 - 13240 of 29295 publications

In vivo translation rates can substantially delay the cotranslational folding of the Escherichia coli cytosolic proteome.

P Ciryam, RI Morimoto, M Vendruscolo, CM Dobson, EP O'Brien

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

(2012)

110

e132

(doi: 10.1073/pnas.1213624110)

A family of simple benzene 1,3,5-tricarboxamide (BTA) aromatic carboxylic acid hydrogels

RCT Howe, AP Smalley, APM Guttenplan, MWR Doggett, MD Eddleston, JC Tan, GO Lloyd

Chemical communications (Cambridge, England)

(2012)

4268

(doi: 10.1039/c2cc37428e)

An expeditious synthesis of imatinib and analogues utilising flow chemistry methods.

MD Hopkin, IR Baxendale, SV Ley

Organic and Biomolecular Chemistry

(2012)

1822

(doi: 10.1039/c2ob27002a)

The synthesis of Bcr-Abl inhibiting anticancer pharmaceutical agents imatinib, nilotinib and dasatinib.

BJ Deadman, MD Hopkin, IR Baxendale, SV Ley

Org. Biomol. Chem.

(2012)

1766

(doi: 10.1039/c2ob27003j)

Quantification of local geometry and local symmetry in models of disordered materials

MJ Cliffe, AL Goodwin

physica status solidi (b)

(2012)

250

949

(doi: 10.1002/pssb.201248553)

The Formation of Hydrogen-Bond Facilitated Salts with Tunable Optical Properties: An Experimental and Theoretical Study of 2,4,5-Triphenylimidazole

D Yan, B Patel, A Delori, W Jones, X Duan

Crystal Growth and Design

(2012)

333

(doi: 10.1021/cg3014927)

Facile preparation of mono-, Di- and mixed-carboxylato platinum(IV) complexes for versatile anticancer prodrug design

JZ Zhang, P Bonnitcha, E Wexselblatt, AV Klein, Y Najajreh, D Gibson, TW Hambley

Chemistry (Weinheim an der Bergstrasse, Germany)

(2012)

1672

(doi: 10.1002/chem.201203159)

One-pot synthesis of dihydrobenzisoxazoles from hydroxylamines, acetylenedicarboxylates, and arynes via in situ generation of nitrones

P Li, C Wu, J Zhao, Y Li, W Xue, F Shi

Canadian Journal of Chemistry

(2012)

(doi: 10.1139/cjc-2012-0199)

Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding

G Tiana, C Camilloni

J Chem Phys

(2012)

137

235101

(doi: 10.1063/1.4769085)

Vibrational Sum Frequency Generation Spectroscopy of the Water Liquid-Vapor Interface from Density Functional Theory-Based Molecular Dynamics Simulations.

M Sulpizi, M Salanne, M Sprik, M-P Gaigeot

The Journal of Physical Chemistry Letters

(2012)

(doi: 10.1021/jz301858g)