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- Currently displaying 19121 - 19140 of 29948 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 of the United States of America
(2006)
103
18113
(doi: 10.1073/pnas.0604580103)
Normal and Aberrant Biological Self‐Assembly: Insights from Studies of Human Lysozyme and Its Amyloidogenic Variants
ChemInform
(2006)
37
no
(doi: 10.1002/chin.200651268)
Neutron scattering and thermodynamic investigations of thin films of n-alkanes adsorbed on MgO(100) surfaces
Physica B: Condensed Matter
(2006)
385-386
205
(doi: 10.1016/j.physb.2006.05.189)
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)
Static and dynamic properties of Mn2(OH)2(C4O4)
Physica B: Condensed Matter
(2006)
385
435
(doi: 10.1016/j.physb.2006.05.144)
Chemical double-mutant cycles: dissecting non-covalent interactions
Chem Soc Rev
(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)
Fast multidimensional NMR by polarization sharing
Magnetic Resonance in Chemistry
(2006)
45
2
(doi: 10.1002/mrc.1931)
BPPred: A Web‐based computational tool for predicting biophysical parameters of proteins
Protein Sci
(2006)
16
125
(doi: 10.1110/ps.062383807)
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)
SELEX and dynamic combinatorial chemistry interplay for the selection of conjugated RNA aptamers
Organic and Biomolecular Chemistry
(2006)
4
4082
(doi: 10.1039/b610890c)
Synthetic selectivity through avoidance of valence frustration
Proceedings of the National Academy of Sciences
(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)
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)
Athermal models for diblock copolymer self-assembly
Molecular Physics
(2006)
104
3389
(doi: 10.1080/00268970600911540)
Charge-transfer molecular dynamics
Philosophical Magazine B
(2006)
65
489
(doi: 10.1080/13642819208207645)
Membrane Simulations of OpcA: Gating in the Loops?
Biophysical journal
(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)