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- Currently displaying 15581 - 15600 of 29915 publications
Designed Spiro-Bicyclic Analogues Targeting the Ribosomal Decoding Center
Chembiochem : a European journal of chemical biology
(2010)
12
71
(doi: 10.1002/cbic.201000591)
An expedient synthesis of orthogonally protected lysinoalanine from Aloc-protected Garner’s aldehyde
Tetrahedron Letters
(2010)
51
6381
(doi: 10.1016/j.tetlet.2010.09.119)
Iron promotes the toxicity of amyloid β peptide by impeding its ordered aggregation
The Journal of biological chemistry
(2010)
286
4248
(doi: 10.1074/jbc.M110.158980)
The BioPAX community standard for pathway data sharing.
Nature Biotechnology
(2010)
28
1308
(doi: 10.1038/nbt1210-1308c)
A Highly Para‐Selective Copper(II)‐Catalyzed Direct Arylation of Aniline and Phenol Derivatives
Angewandte Chemie (International ed. in English)
(2010)
50
458
(doi: 10.1002/anie.201004703)
Confinement of halide ions within homologous inverse coordination hosts; modification of halide -ion selectivity
Chem. Commun.
(2010)
47
1821
(doi: 10.1039/c0cc04483k)
Kinetics of chain motions within a protein-folding intermediate.
Proceedings of the National Academy of Sciences
(2010)
107
22106
(doi: 10.1073/pnas.1011666107)
A high-throughput fluorescence chemical denaturation assay as a general screen for protein-ligand binding
Analytical Biochemistry
(2010)
411
155
(doi: 10.1016/j.ab.2010.12.001)
Pertubation theory for systems with strong short-ranged interactions
Molecular Physics
(2010)
105
1803
(doi: 10.1080/00268970701416605)
A Special Issue in Honour of Professor Jean-Jacques Weis INTRODUCTION
Molecular Physics
(2010)
107
293
(doi: 10.1080/00268970902917781)
Structure and pair correlations of a simple coarse grained model for supercritical carbon dioxide
Molecular Physics
(2010)
107
331
(doi: 10.1080/00268970902755025)
Crystal stability of diblock copolymer micelles in solution
Molecular Physics
(2010)
107
535
(doi: 10.1080/00268970902877779)
Nuclear magnetic shielding surfaces for CH3 F, CH3 Cl, and CH3 Br
Molecular Physics
(2010)
92
773
(doi: 10.1080/002689797170040)
Efficient schemes to compute diffusive barrier crossing rates
Molecular Physics
(2010)
90
925
(doi: 10.1080/002689797171922)
Solar hydrogen evolution with hydrogenases: From natural to hybrid systems
European Journal of Inorganic Chemistry
(2010)
2011
1005
(doi: 10.1002/ejic.201000986)
The derivation of vibration-rotation kinetic energy operators in internal coordinates .2.
Molecular Physics
(2010)
92
317
(doi: 10.1080/002689797170527)
A density functional water dimer potential surface
Molecular Physics
(2010)
92
667
(doi: 10.1080/002689797169943)
An ab initio study of anharmonicity and matrix effects on the hydrogen-bonded BrH:NH3 complex
Molecular Physics
(2010)
92
429
(doi: 10.1080/00268979709482113)
Phase Behavior of Heptanamide Adsorbed on a Graphite Substrate
Langmuir : the ACS journal of surfaces and colloids
(2010)
27
15
(doi: 10.1021/la1041053)
Transferability of topologically partitioned polarizabilities: The case of n-alkanes
Molecular Physics
(2010)
89
595
(doi: 10.1080/002689796173930)