Lateral membrane waves constitute a universal dynamic pattern of motile cells

We have monitored active movements of the cell circumference on specifically coated substrates for a variety of cells including mouse embryonic fibroblasts and T cells, as well as wing disk cells from fruit flies. Despite having different functions and being from multiple phyla, these cell types share a common spatiotemporal pattern in their normal membrane velocity; we show that protrusion and retraction events are organized in lateral waves along the cell membrane. These wave patterns indicate both spatial and temporal long-range periodic correlations of the actomyosin gel.     

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The New Society of Fluorescence     

Experimental validation of a T2rho transverse relaxation model using LASER and CPMG acquisitions

The transverse relaxation rate (R2=1/T2) of many biological tissues are altered by endogenous magnetized particles (i.e., ferritin, deoxyhemoglobin), and may be sensitive to the pathological progression of neurodegenerative disorders associated with altered brain-iron stores. R2 measurements using Carr-Purcell-Meiboom-Gill (CPMG) acquisitions are sensitive to the refocusing pulse interval (2taucp), and have been modeled as a chemical exchange (CE) process, while R2 measurements using a localization by adiabatic selective refocusing (LASER) sequence have an additional relaxation rate contribution that has been modeled as a R2rho process. However, no direct comparison of the R2 measured using these two sequences has been described for a controlled phantom model of magnetized particles. The three main objectives of this study were: (1) to compare the accuracy of R2 relaxation rate predictions from the CE model with experimental data acquired using a conventional CPMG sequence, (2) to compare R2 estimates obtained using LASER and CPMG acquisitions, and (3) to determine whether the CE model, modified to account for R2rho relaxation, adequately describes the R2 measured by LASER for a full range of taucp values. In all cases, our analysis was confined to spherical magnetic particles that satisfied the weak field regime. Three phantoms were produced that contained spherical magnetic particles (10 microm diameter polyamide powders) suspended in Gd-DTPA (1.0, 1.5, and 2.0 mmol/L) doped gel. Mono-exponential R2 measurements were made at 4T as a function of refocusing pulse interval. CPMG measurements of R2 agreed with CE model predictions while significant differences in R2 estimates were observed between LASER and CPMG measurements for short taucp acquisitions. The discrepancy between R2 estimates is shown to be attributable to contrast enhancement in LASER due to T2rho relaxation.     

Correlated stability conjecture revisited

Correlated stability conjecture (CSC) proposed by Gubser and Mitra (2000, 2001)  and  linked the thermodynamic and classical (in)stabilities of black branes. The classical instabilities, whenever occurring, were conjectured to arise as Gregory–Laflamme (GL) instabilities of translationally invariant horizons. In Buchel (2005) [3] it was shown that the thermodynamic instabilities, specifically the negative specific heat, indeed result in the instabilities in the hydrodynamic spectrum of holographically dual plasma excitations. A counter-example of CSC was presented in the context of black branes with scalar hair undergoing a second-order phase transition (Friess et al., 2005 [4]). In this Letter we discuss a related counter-example of CSC conjecture, where a thermodynamically stable translationally invariant horizon has a genuine tachyonic instability. We study the spectrum of quasinormal excitations of a black brane undergoing a continuous phase transition, and explicitly identify the instability. We compute the critical exponents of the critical momenta and the frequency of the unstable fluctuations and identify the dynamical critical exponent of the model.     

Nonlinear pedagogy: a constraints-led framework for understanding emergence of game play and movement skills

Team sport competition can be characterized as a complex adaptive system in which concepts from nonlinear dynamics can provide a sound theoretical framework to understand emergent behavior such as movement coordination and decision making in game play. Nonlinear Pedagogy is presented as a methodology for games teaching, capturing how phenomena such as movement variability, self-organization, emergent decision making, and symmetry-breaking occur as a consequence of interactions between agent-agent and agent-environment constraints. Empirical data from studies of basketball free-throw shooting and dribbling are used as task vehicles to exemplify how nonlinear phenomena characterize game play in sport. In this paper we survey the implications of these data for Nonlinear Pedagogy, focusing particularly on the manipulation of constraints in team game settings. The data and theoretical modeling presented in this paper provide a rationale in nonlinear dynamics for the efficacy of a prominent model of game play teaching, Teaching Games for Understanding approach.     

Multiple morphologies of amphiphilic diblock copolymer micelles in two and three dimensions

We show that in aqueous solution, diblock copolymers, where one block is hydrophobic and the other hydrophilic can undergo self-assembly in three dimensions in a manner similar to small molecule amphiphiles. In addition, two dimensional self-assembly has been studied at the air-water interface. We describe the various morphologies which have been observed in these systems and the parameters which we can use to tailor them.     

Synthesis of hyperbranched poly(aryl amine)s via a carbene insertion approach

A novel diazirine functionalised aniline derivative, 3-(3-aminophenyl)-3-methyldiazirine 1, was prepared and employed as an AB(2)-type monomer in the synthesis of hyperbranched polymers; thus providing the first instance in which polyamines have been prepared via carbene insertion polymerisation. Photolysis of the monomer 1 in bulk and in solution resulted in the formation of hyperbranched poly(aryl amine)s with degrees of polymerisation (DP) varying from 9 to 26 as determined by gel permeation chromatography (GPC). In solution, an increase in the initial monomer concentration was generally found to result in a decrease in the molecular weight characteristics of the resulting poly(aryl amine)s. Subsequent thermal treatment of the poly(aryl amine)s caused a further increase in the DP values up to a maximum of 31. Nuclear magnetic resonance (NMR) spectroscopic analysis revealed that the increase in molecular weight upon thermal treatment resulted from hydroamination of styrenic species formed in the initial photopolymerisation or activation of diazirine moieties.     

Lowest breathing mode of bosonic helium clusters

We analyze various microscopic calculations of vibrational frequencies for ⁴He_N clusters, N = 3-728. The lowest breathing frequency with total angular momentum J = 0 varies smoothly as a function of N, with a maximum around N = 50-120. Received 11 July 2001     

Molecular dynamics simulations and free energy calculations on the enzyme 4‐hydroxyphenylpyruvate dioxygenase

4‐Hydroxyphenylpyruvate dioxygenase is a relevant target in both pharmaceutical and agricultural research. We report on molecular dynamics simulations and free energy calculations on this enzyme, in complex with 12 inhibitors for which experimental affinities were determined. We applied the thermodynamic integration approach and the more efficient one‐step perturbation. Even though simulations seem well converged and both methods show excellent agreement between them, the correlation with the experimental values remains poor. We investigate the effect of slight modifications on the charge distribution of these highly conjugated systems and find that accurate models can be obtained when using improved force field parameters. This study gives insight into the applicability of free energy methods and current limitations in force field parameterization. © 2011 Wiley Periodicals, Inc. J Comput Chem 2011