Selective cleavage of protonated penetratin and its substitutes under low‐energy collision‐induced dissociation condition

An understanding of the dissociation of penetratin is important for improving its metabolic stability and cargo‐delivery efficiency. In this study, we describe the selective cleavage of the K15–K16 amide bond of penetratin under the low‐energy collision‐induced dissociation condition in mass spectrometry. A variety of penetratin substitutes have been studied in which key basic amino acids have been substituted within the sequence. The calculated structure indicates that an α‐helix structure prevents the fragmentation of the central peptide domain and the side chain of lysine is involved in the proton translocation process. Copyright © 2010 John Wiley & Sons, Ltd.     

Chiral discrimination of β‐3‐homo‐amino acids using the kinetic method

Chiral discrimination of seven enantiomeric pairs of β‐3‐homo‐amino acids was studied by using the kinetic method and trimeric metal‐bound complexes, with natural and unnatural α‐amino acids as chiral reference compounds and divalent metal ions (Cu²⁺ and Ni²⁺) as the center ions. The β‐3‐homo‐amino acids were selected for this study because, first of all, chiral discrimination of β‐amino acids has not been extensively studied by mass spectrometry. Moreover, these β‐3‐homo‐amino acids studied have different aromatic side chains. Thus, the emphasis was to study the effect of the side chain (electron density of the phenyl ring, as well as the difference between phenyl and benzyl side chains) for the chiral discrimination. The results showed that by the proper choice of a metal ion and a chiral reference compound, all seven enantiomeric pairs of β‐3‐homo‐amino acids could be differentiated. Moreover, it was noted that the β‐3‐homo‐amino acids with benzyl side chains provided higher enantioselectivity than the corresponding phenyl ones. However, increasing or decreasing the electron density of the aromatic ring by different substituents in both the phenyl and benzyl side chains had practically no role for chiral discrimination of β‐3‐homo‐amino acids studied. When copper was used as the central metal, the phenyl side chain containing reference molecules (S)‐2‐amino‐2‐phenylacetic acid (L ‐Phg) and (S)‐2‐amino‐2‐(4‐hydroxyphenyl)‐acetic acid (L ‐4′‐OHPhg) gave rise to an additional copper‐reduced dimeric fragment ion, [Cu^I(ref)(A)]⁺. The inclusion of this ion improved noticeably the enantioselectivity values obtained. Copyright © 2010 John Wiley & Sons, Ltd.     

Generation and dissociation of oxygen‐ and chloride‐bridged iron(III) and manganese(III) tetraphenylporphyrin dimer ions in the gas phase

Electrospray ionization mass spectrometry (ESI/MS) has allowed the discovery of novel dimer ions emerging from solutions of metalloporphyrin salts and their investigation by collision‐induced dissociation (CID) with N₂ molecules. ESI mass spectra have been recorded for the formation of the oxygen or chloride‐bridged dimer ions [(FeTPP)₂OH]⁺, [(MnTPP)₂OH]⁺, [(FeTPP)₂Cl]⁺ and [(MnTPP)₂Cl]⁺ derived from various solutions of FeTPPCl and MnTPPCl salts. The CID of [(FeTPP)₂OH]⁺ proceeds mainly by neutral loss of (FeTPP)OH to form [FeTPP]⁺ and, to a minor extent, to form the charge‐reversed products. The CID of [(MnTPP)₂OH]⁺ exhibits exclusively the product ion [MnTPP]⁺ by loss of neutral (MnTPP)OH. [(FeTPP)₂Cl]⁺ and [(MnTPP)₂Cl]⁺ dissociate by loss of (Fe/MnTPP)Cl to give rise to [Fe/MnTPP]⁺. [(FeTPP)₂O]⁺ and [(FeTPP)₂OH]⁺ were generated from a solution of the dimer, (FeTPP)₂O. Dissociation of [(FeTPP)₂O]⁺ yields two product ions, [FeTPP]⁺ and [(FeTPP)O]⁺, with higher onsets compared to the equivalent fragments formed from [(FeTPP)₂OH]⁺. Copyright © 2009 John Wiley & Sons, Ltd.     

Au-Au碰撞中大横动量双轻子对的产生(英文)

运用微扰QCD讨论了重离子碰撞中大横动量轻子对的分布, 计算了Au-Au碰撞中两个部分子产生的轻子对的贡献。引入了轻子对产生的直接单光子过程和分解单光子过程。大横动量情况下的所有过程都包括在内, 而且考虑了核遮蔽效应和同位旋效应, 作为QGP背景的双轻子信号有了一个好的修正。The large transverse momentum distribution of lepton pairs produced in heavy-ion collisions has been studied, making use of the perturbative QCD. The contribution of the two parton production process into lepton pairs in Au Au collisions is calculated. Lepton pair production with the direct single photon process and the resolved single photon process are introduced. We believe that the photon processes are significant. The complete processes at large transverse momentum are included, and moreover, the effect of shadowing and isospin of nucleus are also considered in heavy ion collisions. Dilepton signals to regard the background of QGP have a good correction.     

Study of compound particle production in 84Kr-emulsion interactions at 1.7 A GeV

The characteristics of compound particle multiplicity distribution and multiplicity correlations between the compound particle and the grey particle, black particle, shower particle and heavily ionized track particle are investigated in this paper. It is found that the average multiplicities of the grey particle, black particle, shower particle and heavily ionized track particle increase with an increase in the number of compound particles, which can be explained by the impact geometrical model. The compound multiplicity distribution is observed to obey a Koba-Nielson-Olesen (KNO) type of scaling law.     

Sliding and oscillations in fisheries with on–off harvesting and different switching times

In this paper, we propose a fishery model with a discontinuous on–off harvesting policy, based on a very simple and well known rule: stop fishing when the resource is too scarce, i.e. whenever fish biomass is lower than a given threshold. The dynamics of the one-dimensional continuous time model, represented by a discontinuous piecewise-smooth ordinary differential equation, converges to the Schaefer equilibrium or to the threshold through a sliding process. We also consider the model with discrete time impulsive on–off switching that shows oscillations around the threshold value. Finally, a discrete-time version of the model is considered, where on–off harvesting switchings are decided with the same discrete time scale of non overlapping reproduction seasons of the harvested fish species. In this case the border collision bifurcations leading to the creations and destruction of periodic oscillations of the fish biomass are studied.     

Simulating bistable biochemical systems by means of reactive multiparticle collision dynamics

Based on a reactive multiple particle collision method, we construct a mesoscopic dynamics model to simulate chemical system. The validity of the reactive multiple particle collision method under various conditions in a double-feedback bi-stable chemical system is studied. Then, we extend it to simulate diffusion-limited reactions with fast reaction rate in cellular environment. Using the improved method, we observe bi-stable behavior with randomly distributed reactants and spatial domain separation of opposite phases. The particle-based mesoscopic method is computationally efficient, although hydrodynamic interactions and fluctuation are both properly accounted for. Stochastic effects shown to play dominant roles in biochemical dynamics are also considered. The improved method could be used to explore a variety of reactions with disparate scale of reaction rates.     

几类最优避免冲突码

长度为n重量为w的避免冲突码C是群Z_n的w元子集族,满足对任意的x,y∈C,x≠y有d*(x)∩d*(y)=Φ,其中d*(x)={a-b(mod n):a,b∈x,a≠b}.避免冲突码适用于无反馈时隙同步多址冲突信道.C中的元素称为码字,C中所包含的码字的个数称为码的容量,它是系统中所支持的潜在用户的个数.利用已有的3种构造方法给出了重量在4到10之间的一些最优CAC(p,w)码类.     

Study of compound particle production in ~（84）Kr-emulsion interactions at 1.7 A GeV

The characteristics of compound particle multiplicity distribution and multiplicity correlations between the compound particle and the grey particle, black particle, shower particle and heavily ionized track particle are investigated in this paper. It is found that the average multiplicities of the grey particle, black particle, shower particle and heavily ionized track particle increase with an increase in the number of compound particles, which can be explained by the impact geometrical model. The compound multiplicity distribution is observed to obey a Koba-Nielson-Olesen (KNO) type of scaling law.