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- Currently displaying 20361 - 20380 of 31086 publications
Automatic quantification of changes in bone in serial MR images of joints
IEEE transactions on medical imaging
(2006)
25
1617
(doi: 10.1109/tmi.2006.884216)
Many-electron self-interaction error in approximate density functionals
The Journal of Chemical Physics
(2006)
125
201102
(doi: 10.1063/1.2403848)
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)
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)
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)
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 Res
(2006)
34
e150
(doi: 10.1093/nar/gkl745)
Crystal structure, solid-state NMR spectroscopic and photoluminescence studies of organic-inorganic hybrid materials (HL)(6)[Ge-6(OH)(6)(hedp)(6)]center dot 2(L)center dot nH(2)O, 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 Science
(2006)
16
125
(doi: 10.1110/ps.062383807)
Synthetic selectivity through avoidance of valence frustration
Proceedings of the National Academy of Sciences of the United States of America
(2006)
103
17655
(doi: 10.1073/pnas.0607786103)
SELEX and dynamic combinatorial chemistry interplay for the selection of conjugated RNA aptamers.
Organic & Biomolecular Chemistry
(2006)
4
4082
(doi: 10.1039/b610890c)
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)
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 J PHYS
(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.
Journal of Chemical Physics
(2006)
125
194506
(doi: 10.1063/1.2390699)