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- Currently displaying 10941 - 10960 of 30213 publications
N‑Terminal Extensions Retard Aβ42 Fibril Formation but Allow Cross-Seeding and Coaggregation with Aβ42
Journal of the American Chemical Society
(2015)
137
14673
(doi: 10.1021/jacs.5b07849)
Transient misfolding dominates multidomain protein folding.
Nature communications
(2015)
6
8861
(doi: 10.1038/ncomms9861)
Dual stimuli-induced formation of a μ-hydroxido bridged [Zn9L5(μ-OH)6]12+ half-pipe.
Chemical Science
(2015)
7
1702
(doi: 10.1039/c5sc03926f)
Parmbsc1: a refined force field for DNA simulations.
Nature methods
(2015)
13
55
(doi: 10.1038/NMETH.3658)
Relative Photoionization Cross Sections of Super-Atom Molecular Orbitals (SAMOs) in C60
J Phys Chem A
(2015)
119
11504
(doi: 10.1021/acs.jpca.5b10339)
Anomalous approach to thermodynamic equilibrium: Structure formation of molecules after vapor deposition.
Physical review. E, Statistical, nonlinear, and soft matter physics
(2015)
92
052402
(doi: 10.1103/physreve.92.052402)
Ozone changes under solar geoengineering: implications for UV exposure and air quality
Atmospheric Chemistry and Physics Discussions
(2015)
15
31973
(doi: 10.5194/acpd-15-31973-2015)
CalQuo: Automated, simultaneous single-cell and population-level quantification of global intracellular Ca2+ responses
Scientific reports
(2015)
5
16487
(doi: 10.1038/srep16487)
Cucurbituril-Based Molecular Recognition
Chemical reviews
(2015)
115
12320
(doi: 10.1021/acs.chemrev.5b00341)
Synthesis of (Homooxa)calixarene–Monoquinones through the “All-but-One” Methodology
Organic Letters
(2015)
17
5690
(doi: 10.1021/acs.orglett.5b02985)
Free energies of solvation in the context of protein folding: Implications for implicit and explicit solvent models.
Journal of computational chemistry
(2015)
37
629
(doi: 10.1002/jcc.24235)
Dynamical phase transitions in one-dimensional hard-particle systems
Physical review. E, Statistical, nonlinear, and soft matter physics
(2015)
92
052115
(doi: 10.1103/physreve.92.052115)
The molecular architecture of the Dam1 kinetochore complex is defined by cross-linking based structural modelling.
Nat Commun
(2015)
6
8673
(doi: 10.1038/ncomms9673)
An Efficient Labelling Approach to Harness Backbone and Side-Chain Protons in 1H-Detected Solid-State NMR Spectroscopy
Angewandte Chemie (International ed. in English)
(2015)
54
15799
(doi: 10.1002/anie.201509170)
Solar photocatalytic degradation of naphthenic acids in process-affected water
Chemosphere
(2015)
144
1854
Structure-Free Validation of Residual Dipolar Coupling and Paramagnetic Relaxation Enhancement Measurements of Disordered Proteins
Biochemistry
(2015)
54
6876
(doi: 10.1021/acs.biochem.5b00670)
A Novel Internet-Based Reaction Monitoring, Control and Autonomous Self-Optimization Platform for Chemical Synthesis
Organic Process Research & Development
(2015)
20
386
(doi: 10.1021/acs.oprd.5b00313)
Solvent exposure of Tyr10 as a probe of structural differences between monomeric and aggregated forms of the amyloid-β peptide.
Biochem Biophys Res Commun
(2015)
468
696
(doi: 10.1016/j.bbrc.2015.11.018)
Stacking Interactions Drive Selective Self-Assembly and Self-Sorting of Pyrene-Based MII4L6 Architectures
J Am Chem Soc
(2015)
137
14502
(doi: 10.1021/jacs.5b09920)