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- Currently displaying 12641 - 12660 of 29408 publications
Hydrodynamic comparison of the Penumbra system and commonly available syringes in forced-suction thrombectomy.
– Journal of neurointerventional surgery
(2013)
6,
205
Ligand-directed control over crystal structures of inorganic-organic frameworks and formation of solid solutions.
– Angew Chem Int Ed Engl
(2013)
52,
5544
(doi: 10.1002/anie.201300440)
Reply to Campos and Munoz: Why phosphate is a bad buffer for guanidinium chloride titrations
– Proceedings of the National Academy of Sciences
(2013)
110,
e1244
(doi: 10.1073/pnas.1303286110)
Quantum influences in the diffusive motion of pyrrole on Cu(111).
– Angew Chem Int Ed Engl
(2013)
52,
5085
(doi: 10.1002/anie.201208868)
Diverse topologies in dynamic combinatorial libraries from tri- and mono-thiols in water: sensitivity to weak supramolecular interactions.
– Chem Commun (Camb)
(2013)
49,
5820
(doi: 10.1039/c3cc41158c)
Influence of specific HSP70 domains on fibril formation of the yeast prion protein Ure2
– Philosophical Transactions of the Royal Society B: Biological Sciences
(2013)
368,
20110410
(doi: 10.1098/rstb.2011.0410)
Annotating targets with pathways: extending approaches to mode of action analysis
– Journal of cheminformatics
(2013)
5,
P15
(doi: 10.1186/1758-2946-5-s1-p15)
Chemogenomics approaches to rationalising compound action of traditional Chinese and Ayurvedic medicines
– Journal of Cheminformatics
(2013)
5,
p44
(doi: 10.1186/1758-2946-5-s1-p44)
Relating GPCRs pharmacological space based on ligands chemical similarities
– Journal of cheminformatics
(2013)
5,
P26
(doi: 10.1186/1758-2946-5-s1-p26)
Experimental validation of in silico target predictions on synergistic protein targets
– Journal of Cheminformatics
(2013)
5,
p31
(doi: 10.1186/1758-2946-5-s1-p31)
Structural insights into the formation and evolution of amorphous phase-change materials
– Physica Status Solidi B Basic Research
(2013)
250,
968
(doi: 10.1002/pssb.201248563)
Using machine learning techniques for rationalising phenotypic readouts from a rat sleeping model
– Journal of cheminformatics
(2013)
5,
p34
(doi: 10.1186/1758-2946-5-s1-p34)
Revised classification of kinases based on bioactivity data: the importance of data density and choice of visualization
– Journal of Cheminformatics
(2013)
5,
p24
(doi: 10.1186/1758-2946-5-s1-p24)
In silico target prediction: identification of on- and off-targets for crop protection agents
– Journal of Cheminformatics
(2013)
5,
p18
(doi: 10.1186/1758-2946-5-s1-p18)
Quantifying the shifts in physicochemical property space introduced by the metabolism of small organic molecules
– Journal of Cheminformatics
(2013)
5,
o12
(doi: 10.1186/1758-2946-5-s1-o12)
International chemical identifier for chemical reactions
– Journal of Cheminformatics
(2013)
5,
o16
(doi: 10.1186/1758-2946-5-s1-o16)
Synthesis of magnetic rattle-type nanostructures for use in water treatment.
– ACS Applied Materials & Interfaces
(2013)
5,
2540
(doi: 10.1021/am303117g)
Insights into chromatin fibre structure by in vitro and in silico single-molecule stretching experiments
– Biochemical Society transactions
(2013)
41,
494
(doi: 10.1042/BST20120349)
Lattice model of dynamic heterogeneity and kinetic arrest in glass-forming liquids
– Soft Matter
(2013)
9,
3173
(doi: 10.1039/c3sm25679k)
Symmetrisation schemes for global optimisation of atomic clusters.
– Physical chemistry chemical physics : PCCP
(2013)
15,
3965
(doi: 10.1039/c3cp44332a)