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- Currently displaying 19161 - 19180 of 29867 publications
Apparent cooperativity in the folding of multidomain proteins depends on the relative rates of folding of the constituent domains
Proceedings of the National Academy of Sciences
(2006)
103
18113
(doi: 10.1073/pnas.0604580103)
Many-electron self-interaction error in approximate density functionals.
The Journal of chemical physics
(2006)
125
201102
(doi: 10.1063/1.2403848)
Chemical double-mutant cycles: Dissecting non-covalent interactions
Chemical Society reviews
(2006)
36
172
(doi: 10.1039/b603842p)
Development of a novel site-specific mutagenesis assay using MALDI-ToF MS (SSMA-MS)
Nucleic Acids Research
(2006)
34
e150
(doi: 10.1093/nar/gkl745)
Static and dynamic properties of Mn-2(OH)(2)(C4O4)
Physica B: Condensed Matter
(2006)
385-386 I
435
(doi: 10.1016/j.physb.2006.05.144)
Intercalating nucleic acids (INAs) containing insertions of 6H-indolo[2,3-b]quinoxaline
Tetrahedron
(2006)
62
11187
(doi: 10.1016/j.tet.2006.09.017)
Neutron scattering and thermodynamic investigations of thin films of n-alkanes adsorbed on MgO(100) surfaces
Physica B: Condensed Matter
(2006)
385-386 I
205
(doi: 10.1016/j.physb.2006.05.189)
Fast multidimensional NMR by polarization sharing.
Magnetic Resonance in Chemistry
(2006)
45
2
(doi: 10.1002/mrc.1931)
Crystal Structure, Solid‐State NMR Spectroscopic and Photoluminescence Studies of Organic‐Inorganic Hybrid Materials (HL)6[Ge6(OH)6(hedp)6]·2(L)·nH2O, L = hqn or phen
European Journal of Inorganic Chemistry
(2006)
2006
4741
(doi: 10.1002/ejic.200600680)
BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
Protein Sci
(2006)
16
125
(doi: 10.1110/ps.062383807)
SELEX and dynamic combinatorial chemistry interplay for the selection of conjugated RNA aptamers
Organic & Biomolecular Chemistry
(2006)
4
4082
(doi: 10.1039/b610890c)
Synthetic selectivity through avoidance of valence frustration.
Proc Natl Acad Sci U S A
(2006)
103
17655
(doi: 10.1073/pnas.0607786103)
Solvation in modified water models: towards understanding hydrophobic effects
Molecular Physics
(2006)
104
3593
(doi: 10.1080/00268970601022727)
Charge-transfer molecular dynamics
Philosophical Magazine B
(2006)
65
489
(doi: 10.1080/13642819208207645)
Athermal models for diblock copolymer self-assembly
Molecular Physics
(2006)
104
3389
(doi: 10.1080/00268970600911540)
Testing the relevance of effective interaction potentials between highly-charged colloids in suspension
NEW JOURNAL OF PHYSICS
(2006)
8
277
(doi: 10.1088/1367-2630/8/11/277)
Membrane simulations of OpcA: Gating in the loops?
Biophys J
(2006)
92
l23
(doi: 10.1529/biophysj.106.097311)
Application of the optimized Baxter model to the hard-core attractive Yukawa system.
J Chem Phys
(2006)
125
194506
(doi: 10.1063/1.2390699)
Sulfur dioxide fluxes from the volcanoes of Hokkaido, Japan
Journal of Volcanology and Geothermal Research
(2006)
158
235
