Archive for the ‘Hot Article’ Category

Folding in the membrane proximal HIV peptide

HIV peptidePCCP ‘HOT’ paper – investigating HIV

Using a combination of Circular Dichroism and Molecular Dynamics simulations, this paper investigates the folding of a very short fragment of a HIV peptide in different pH conditions. This fragment of the peptide (Membrane Proximal Region, MPR) is believed to be relevant to its biological function and this study aims to mimic conditions experienced during viral fusion.

This research brings us another step closer to understanding how HIV interacts with the body and hopes to help in the fight to combat the HIV virus.

Autonomous folding in the membrane proximal HIV peptide gp41659–671: pH tuneability at micelle interfaces
Craig R. Gregor, Eleonora Cerasoli, Paul R. Tulip, Maxim G. Ryadnov, Glenn J. Martyna and Jason Crain
Phys. Chem. Chem. Phys., 2011, DOI: 10.1039/C0CP01502D

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Metallophilic attraction enters the world of nucleic acids

metallophilic attraction HOT Communicationread it ‘hot’ of the press

This PCCP article highlights the role of the HgII—HgII metallophilic attraction between the consecutive metal-mediated mismatched base pairs of nucleic acids.

Considering the richness of the metallophilic-attraction-driven structures in the solid
state, the authors forsee this as an important role in the future design of
metal-containing nucleic acids and molecular wires.

On the role of mercury in the non-covalent stabilisation of consecutive U–HgII–U metal-mediated nucleic acid base pairs: metallophilic attraction enters the world of nucleic acids
Ladislav Benda, Michal Straka, Yoshiyuki Tanaka and Vladimír Sychrovský
Phys. Chem. Chem. Phys., 2011,DOI: 10.1039/C0CP01534B

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Theory of gold on ceria – PCCP Perspective

HOT PCCP Perspective article:

Theory of gold on ceria
Changjun Zhang, Angelos Michaelides and Stephen J. Jenkins
Phys. Chem. Chem. Phys., 2011, DOI: 10.1039/C0CP01123A

Stephen Jenkins and co-workers discuss the considerable insight which has been obtained into these systems, particularly with regard to Au adsorbates and Au cluster reactivity, and also discuss the need for improved electronic structure methods to enable more rigorous and robust studies in the future.

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Nanoparticles to detect simultaneous fluorescence and absorption

gold nanoparticles fluorescenncePCCP ‘HOT’ articleread it today hot of the press!

Michel Orrit and colleagues propose to use single 20 nm diameter gold nanoparticles as a calibration standard for simultaneous detection of fluorescence and absorption (by means of photothermal detection).

Making gold nanoparticles fluorescent for simultaneous absorption and fluorescence detection on the single particle level
Alexander Gaiduk, Paul V. Ruijgrok, Mustafa Yorulmaz and Michel Orrit
Phys. Chem. Chem. Phys., 2011, DOI: 10.1039/C0CP01389G

Look out for the PCCP themed issue in January 2011 on Single-Molecule Optical Studies of Soft and Complex Matter, Guest Edited by Michel Orrit, – sign-up to our free contents e-alerts to receive this direct to your inbox

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Protein–water electrostatics: bioenergetics principles

HOT Perspective review articleread it now

David LeBard and Dmitry Matyushov show that standard considerations based on rules of Gibbs thermodynamics are not sufficient, and the dynamics of the protein and the protein–water interface need to be involved. The protein–water tandem allows both the formation of a ferroelectric mesophase in the hydration shell and an efficient control of the energetics by manipulating the relaxation times.

Protein–water electrostatics and principles of bioenergetics
David N. LeBard and Dmitry V. Matyushov
Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/C0CP01004A

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PCCP periodic table paper in the press

Pekka Pyykkö’s (PCCP Editorial Board Chair) theoretical study which extends the periodic table from 118 to 172 elements using Dirac-Fock calculations, has been featured on a number of top scientific news sites, including in The Alchemist and Chemie.de.

Read the news stories:

Read the PCCP paper now:
A suggested periodic table up to Z ≤ 172, based on Dirac–Fock calculations on atoms and ions
P Pykko, Phys. Chem. Chem. Phys, 2010
DOI: 10.1039/ c0cp01575j

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Off-magic-angle sample spinning

HOT Communication article – estimating dipolar couplings

off-magic-angle sample spinningIn this Communication by Malcolm Levitt and colleagues, dipolar couplings between selected pairs of nuclei in a solid are estimated by off-magic-angle sample spinning.

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Selective internuclear coupling estimation in the solid-state NMR of multiple-spin systems
Pierre Thureau, Andrea C. Sauerwein, Maria Concistrè and Malcolm H. Levitt
Phys. Chem. Chem. Phys., 2010,
DOI: 10.1039/C0CP01262A

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Periodic table extended from 118 to 172 elements

An extended periodic table with 54 predicted elements has been mapped out and is reported in Physical Chemistry Chemical Physics this week.

Pekka Pyykkö uses a highly accurate modern computational model to predict electronic structures and therefore the periodic table positions of elements up to proton number 172 – far beyond the limit of elements that scientists can currently synthesise.

The extra 54 super heavy elements predicted by Pyykkö may exist under extreme conditions with very short lifetimes due to radioactive decay but have not yet been synthesised. The work shows how the rules of quantum mechanics and relativity function in determining chemical properties, says Pyykkö, such as the potentially record-high oxidation states that he predicts.

Mendeleev’s classification of elements into groups and periods was given a solid theoretical foundation by the development of chemical quantum mechanics in the early 20th century. Quantum mechanical rules describing interactions of electrons and protons dictate electronic structures for elements which give rise to the properties of elements and therefore their positions in the periodic table.

Read the paper now:
A suggested periodic table up to Z ≤ 172, based on Dirac–Fock calculations on atoms and ions
P Pykko, Phys. Chem. Chem. Phys, 2010
DOI: 10.1039/ c0cp01575j

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Eye-friendly light sources – PCCP paper featured in Science Daily

white lightA PCCP paper on tuneable white fluorescence has been highlighted in Science Daily and on Photonics Online.

In this paper scientists have discovered that organic substrates can emit white light with a continuous spectrum, providing evidence that only a single component luminophore will be needed to construct eye-friendly light sources and displays.

Read the exciting article now:
Tuneable white fluorescence from intramolecular exciplexes
Jerzy Karpiuk, Ewelina Karolak and Jacek Nowacki
Phys. Chem. Chem. Phys., 2010, 12, 8804-8809

Read the press coverage: Artificial White Light Becomes Eye-Friendly

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Biomimetic membrane at a gold electrode surface

biomimetic membrane‘HOT’ PCCP Perspective article – read it today:

In this feature article neutron reflectivity, infrared spectroscopy and scanning probe microscopies are employed to study structure and electric field driven transformations of lipid bilayers supported at a gold electrode surface.

Building biomimetic membrane at a gold electrode surface
Jacek Lipkowski
Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/C0CP00658K

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