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- Currently displaying 17941 - 17960 of 29307 publications
Structure of the branched-chain keto acid decarboxylase (KdcA) from Lactococcus lactis provides insights into the structural basis for the chemoselective and enantioselective carboligation reaction
Acta Crystallographica Section D, Structural Biology
(2007)
63
1217
(doi: 10.1107/s0907444907050433)
Systems chemistry: pattern formation in random dynamic combinatorial libraries.
Angewandte Chemie International Edition
(2007)
46
8858
(doi: 10.1002/anie.200702460)
Disulfides, imines, and metal coordination within a single system: Interplay between three dynamic equilibria
Chemistry A European Journal
(2007)
13
9542
(doi: 10.1002/chem.200701228)
Solid-State 1H NMR Study on Chemical Cross-Links, Chain Entanglements, and Network Heterogeneity in Peroxide-Cured EPDM Rubbers
Macromolecules
(2007)
40
8999
(doi: 10.1021/ma071015l)
State-resolved reactivity of CH4(2nu3) on Pt(111) and Ni(111): effects of barrier height and transition state location.
The Journal of Physical Chemistry A
(2007)
111
12679
(doi: 10.1021/jp076082w)
Watching nanoparticles grow:: The mechanism and kinetics for the formation of TiO2-supported platinum nanoparticles
J Am Chem Soc
(2007)
129
13822
(doi: 10.1021/ja076437p)
The Mechanism of TBD-Catalyzed Ring-Opening Polymerization of Cyclic Esters
Journal of Organic Chemistry
(2007)
72
{9656-9662}
(doi: 10.1021/jo702088c)
A Planar Carboxylate-Rich Tetrairon(II) Complex and Its Conversion to Linear Triiron(II) and Paddlewheel Diiron(II) Complexes
Inorg Chem
(2007)
46
10754
(doi: 10.1021/ic701663j)
Asset pricing with limited risk sharing and heterogeneous agents
Review of Financial Studies
(2007)
21
415
(doi: 10.1093/rfs/hhm063)
Conformational stability of Helicobacter pylori flavodoxin Fit to Function at pH 5
The Journal of biological chemistry
(2007)
283
2883
(doi: 10.1074/jbc.M705677200)
Accurate Induction Energies for Small Organic Molecules: 1. Theory.
J Chem Theory Comput
(2007)
4
7
(doi: 10.1021/ct700104t)
Accurate Induction Energies for Small Organic Molecules. 2. Development and Testing of Distributed Polarizability Models against SAPT(DFT) Energies.
J Chem Theory Comput
(2007)
4
19
(doi: 10.1021/ct700105f)
A classical point charge model study of system size dependence of oxidation and reorganization free energies in aqueous solution
The Journal of Physical Chemistry B
(2007)
112
257
(doi: 10.1021/jp0748516)
On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters: Benchmarks approaching the complete basis set limit
J Chem Phys
(2007)
127
184104
(doi: 10.1063/1.2790009)
A sydnone cycloaddition route to pyrazole boronic esters
Angewandte Chemie (International ed. in English)
(2007)
46
8656
(doi: 10.1002/anie.200703767)
(1R,4R,7R,8R,9R)-8-benzyloxy-7-benzyloxymethyl-2,5,10-trioxa-tricyclo[5.2.1.04,8]decan-9-ol
Acta Crystallographica Section E: Crystallographic Communications
(2007)
63
O4537
(doi: 10.1107/s1600536807053536)
Application of fragment-based lead generation to the discovery of novel, cyclic amidine beta-secretase inhibitors with nanomolar potency, cellular activity, and high ligand efficiency.
Journal of medicinal chemistry
(2007)
50
5912
(doi: 10.1021/jm070829p)
Synthetic nucleic acid secondary structures containing the four stereoisomers of 1,4-bis(thymine-1-yl) butane-2,3-diol
Organic & Biomolecular Chemistry
(2007)
6
81
(doi: 10.1039/b713888a)
Single-molecule level analysis of the subunit composition of the T cell receptor on live T cells.
Proceedings of the National Academy of Sciences of the United States of America
(2007)
104
17662
(doi: 10.1073/pnas.0700411104)
