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- Currently displaying 19561 - 19580 of 30304 publications
In silico target fishing: Predicting biological targets from chemical structure
Drug Discovery Today: Technologies
(2006)
3
413
(doi: 10.1016/j.ddtec.2006.12.008)
Monte Carlo study of substrate-induced folding and refolding of lattice proteins.
Biophysical Journal
(2006)
92
1150
(doi: 10.1529/biophysj.106.084236)
Discussion
Novartis Foundation Symposium
(2006)
272
85
Molecular dynamics in a grid computing environment: experiences using DL_POLY_3 within theeMinerals escience project
Molecular Simulation
(2006)
32
945
(doi: 10.1080/08927020600883293)
Computer simulations of long-time tails: What's new?
Transport theory and statistical physics
(2006)
24
1227
(doi: 10.1080/00411459508203951)
Using DL_POLY to study the sensitivity of liquid structure to potential parameters
Molecular Simulation
(2006)
32
1025
(doi: 10.1080/08927020600823133)
Photo-induced changes in glow-discharge-deposited amorphous silicon: The Staebler-Wronski effect
Philosophical Magazine B
(2006)
39
349
(doi: 10.1080/13642817908246356)
Defect states in amorphous silicon
Philosophical Magazine B
(2006)
38
325
(doi: 10.1080/13642817808245334)
Individually adaptable automatic QT detector
Computers in Cardiology
(2006)
33
337
A one-pot synthesis of hybrid organo-layered double hydroxide catalyst precursors
Green Chemistry
(2006)
8
1067
(doi: 10.1039/b605851e)
An Effective Two-Component Description of Colloid−Polymer Phase Separation
Macromolecules
(2006)
39
9571
(doi: 10.1021/ma061690f)
Automatic quantification of changes in bone in serial MR images of joints.
IEEE Trans Med Imaging
(2006)
25
1617
(doi: 10.1109/tmi.2006.884216)
N-terminal truncation enables crystallization of the receptor-binding domain of the FedF bacterial adhesin
Acta Crystallographica Section F: Structural Biology Communications
(2006)
62
1278
(doi: 10.1107/s1744309106049281)
Aqua[bis(2-pyridylmethyl)amine][chelidonato(1.5–)]copper(II) chelidonate(0.5–) monohydrate
Acta Crystallographica Section E: Crystallographic Communications
(2006)
62
m3582
(doi: 10.1107/S1600536806050677)
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 SelfâAssembly: Insights from Studies of Human Lysozyme and Its Amyloidogenic Variants
ChemInform
(2006)
37
no
(doi: 10.1002/chin.200651268)
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
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)