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- Currently displaying 17641 - 17660 of 30212 publications
How to optimize shape-based virtual screening: Choosing the right query and including chemical information
Journal of Chemical Information and Modeling
(2009)
49
678
(doi: 10.1021/ci8004226)
Coupling of the human A1 adenosine receptor to different heterotrimeric G proteins: evidence for agonist-specific G protein activation.
British Journal of Pharmacology
(2009)
143
705
(doi: 10.1038/sj.bjp.0705925)
Energy landscapes for shells assembled from pentagonal and hexagonal pyramids.
Phys Chem Chem Phys
(2009)
11
2098-2104
(doi: 10.1039/b818062h)
Multimodel estimates of intercontinental sourceāreceptor relationships for ozone pollution
Journal of Geophysical Research: Atmospheres
(2009)
114
D04301
(doi: 10.1029/2008jd010816)
Enhanced sensitivity in high-resolution 1H solid-state NMR spectroscopy with DUMBO dipolar decoupling under ultra-fast MAS
Chemical Physics Letters
(2009)
469
336
(doi: 10.1016/j.cplett.2008.12.073)
Metal-organophosphine and metal-organophosphonium frameworks with layered honeycomb-like structures
Dalton transactions (Cambridge, England : 2003)
(2009)
2298
(doi: 10.1039/b820038f)
Synthesis of bis(indolyl)alkanes by a site-selective gold-catalyzed addition of indoles to butynol derivatives
Journal of Organometallic Chemistry
(2009)
694
546
Downhill versus barrier-limited folding of BBL 3. Heterogeneity of the native state of the BBL peripheral subunit binding domain and its implications for folding mechanisms.
Journal of Molecular Biology
(2009)
387
993
(doi: 10.1016/j.jmb.2009.02.014)
Protein folding and binding: moving into unchartered territory.
Current opinion in structural biology
(2009)
19
1
(doi: 10.1016/j.sbi.2009.01.006)
Solution structure of the U11-48K CHHC zinc-finger domain that specifically binds the 5' splice site of U12-type introns.
Structure
(2009)
17
294
(doi: 10.1016/j.str.2008.11.013)
Formation of a new class of 7π radicals via sterically induced P–P bond cleavage of the dimers [(CH) 2 (NR) 2 P] 2
Chemical communications (Cambridge, England)
(2009)
1691
(doi: 10.1039/b821241d)
Discontinuous nature of the exchange-correlation functional in strongly correlated systems.
Physical Review Letters
(2009)
102
066403
Cocrystallization: A Solution Chemistry Perspective and the Case of Benzophenone and Diphenylamine
Crystal Growth & Design
(2009)
9
1990
(doi: 10.1021/cg8013078)
Benchmarking Polarizable Molecular Dynamics Simulations of Aqueous Sodium Hydroxide by Diffraction Measurements
The Journal of Physical Chemistry A
(2009)
113
4022
(doi: 10.1021/jp810399p)
Dynamics of thermotropic liquid crystals across the isotropic-nematic transition and their similarity with glassy relaxation in supercooled liquids
Advances in Chemical Physics
(2009)
141
249
(doi: 10.1002/9780470431917.ch6)
Simulations of rigid bodies in an angle-axis framework.
Physical chemistry chemical physics : PCCP
(2009)
11
1970
(doi: 10.1039/b818054g)
Transition metal-free amination of aryl halides-A simple and reliable method for the efficient and high-yielding synthesis of N-arylated amines
Tetrahedron
(2009)
65
1180
(doi: 10.1016/j.tet.2008.11.072)
Asymmetrically substituted benzene-1,3,5-tricarboxamides: self-assembly and odd-even effects in the solid state and in dilute solution.
Chemistry (Weinheim an der Bergstrasse, Germany)
(2009)
15
2071
(doi: 10.1002/chem.200802196)
Poly(acrylic acid)-bearing photoreactive azido groups for stabilizing multilayer films
Langmuir : the ACS journal of surfaces and colloids
(2009)
25
2949
(doi: 10.1021/la804261f)
Dynamic Order-Disorder in Atomistic Models of Structural Glass Formers
Science (New York, N.Y.)
(2009)
323
1309
(doi: 10.1126/science.1166665)