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- Currently displaying 13381 - 13400 of 29860 publications
In vivo translation rates can substantially delay the cotranslational folding of the Escherichia coli cytosolic proteome
Proc Natl Acad Sci U S A
(2012)
110
E132
(doi: 10.1073/pnas.1213624110)
Supramolecular complexes of sulfadiazine and pyridines: Reconfigurable exteriors and chameleon-like behavior of tautomers at the co-crystal-salt boundary
Crystal Growth and Design
(2012)
13
393
(doi: 10.1021/cg301745x)
Novel, simple and fast automated synthesis of [sup 18]F-choline in a single Synthera module
AIP Conference Proceedings
(2012)
1509
223
(doi: 10.1063/1.4773973)
The formation of hydrogen-bond facilitated salts with tunable optical properties: An experimental and theoretical study of 2,4,5-triphenylimidazole
Crystal Growth and Design
(2012)
13
333
(doi: 10.1021/cg3014927)
One-pot synthesis of dihydrobenzisoxazoles from hydroxylamines, acetylenedicarboxylates, and arynes via in situ generation of nitrones
Canadian Journal of Chemistry
(2012)
91
43
(doi: 10.1139/cjc-2012-0199)
A family of simple benzene 1,3,5-tricarboxamide (BTA) aromatic carboxylic acid hydrogels.
Chemical communications (Cambridge, England)
(2012)
49
4268
(doi: 10.1039/c2cc37428e)
An expeditious synthesis of imatinib and analogues utilising flow chemistry methods
Org. Biomol. Chem.
(2012)
11
1822
(doi: 10.1039/c2ob27002a)
The synthesis of Bcr-Abl inhibiting anticancer pharmaceutical agents imatinib, nilotinib and dasatinib.
Org. Biomol. Chem.
(2012)
11
1766
(doi: 10.1039/c2ob27003j)
Quantification of local geometry and local symmetry in models of disordered materials
physica status solidi (b)
(2012)
250
949
(doi: 10.1002/pssb.201248553)
Facile Preparation of Mono‐, Di‐ and Mixed‐Carboxylato Platinum(IV) Complexes for Versatile Anticancer Prodrug Design
Chemistry – A European Journal
(2012)
19
1672
(doi: 10.1002/chem.201203159)
Vibrational Sum Frequency Generation Spectroscopy of the Water Liquid-Vapor Interface from Density Functional Theory-Based Molecular Dynamics Simulations.
The journal of physical chemistry letters
(2012)
4
83
(doi: 10.1021/jz301858g)
Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding.
The Journal of chemical physics
(2012)
137
235101
(doi: 10.1063/1.4769085)
The simulation approach to lipid-protein interactions
Methods in Molecular Biology
(2012)
974
435
(doi: 10.1007/978-1-62703-275-9_19)
The Relationship between Aggregation and Toxicity of Polyglutamine-Containing Ataxin-3 in the Intracellular Environment of Escherichia coli
Plos One
(2012)
7
e51890
(doi: 10.1371/journal.pone.0051890)
Water Evaporation: A Transition Path Sampling Study
The Journal of Physical Chemistry B
(2012)
117
1419
(doi: 10.1021/jp310070y)
Ubiquitin chain conformation regulates recognition and activity of interacting proteins
Nature
(2012)
492
266
(doi: 10.1038/nature11722)
Transformations within a Network of Cadmium Architectures
Angewandte Chemie
(2012)
125
1051
(doi: 10.1002/ange.201206990)
Transformations within a network of cadmium architectures.
Angew Chem Int Ed Engl
(2012)
52
1017
(doi: 10.1002/anie.201206990)
Covalent α-Synuclein Dimers: Chemico-Physical and Aggregation Properties
Plos One
(2012)
7
e50027
(doi: 10.1371/journal.pone.0050027)
Gold Nanoparticles Produced In Situ Mediate Bioelectricity and Hydrogen Production in a Microbial Fuel Cell by Quantized Capacitance Charging
ChemSusChem
(2012)
6
246
(doi: 10.1002/cssc.201200747)
