On-line cysteine modification for protein analysis: new probes for electrochemical tagging nanospray mass spectrometry

A series of electrogenerated selective electrophiles based on substituted benzoquinones has been characterized as tags for l-cysteine and cysteine residues in proteins. The electrophiles are generated electrochemically from the corresponding hydroquinones. It is shown from mass spectrometry analysis that the electrogenerated benzoquinone can tag the biomolecules. The rate constants pertaining to the addition of l-cysteine onto the electrogenerated benzoquinones have been determined using electrochemical techniques. The substitution patterns have been unraveled leading to the assessment of site-specific rate constants. It is shown that the rate constants are primarily dependent on the electronic nature of the substituents as expressed by the Hammett substitution constant. The apparent tagging yields observed for l-cysteine in nanospray mass spectrometry experiments do not correspond to the yields expected from the electrochemical study, as the ionisation efficiencies are highly dependent on the tag. Finally, the on-line tagging has been tested using β-lactoglobulin A and myoglobin. Based on these results, it is concluded that the tagging reaction is selective towards cysteine when it takes place in the nanospray interface. The results show that the methodology presented can be used for a rapid characterization and identification of reactive sites in biomolecules.     

光线反射过程的矩阵表达方法

分析反射线交面方程的特点，引入了反射矩阵并分析其实质意义，导出描述反射过程的最简单的反射矩阵，为反射过程基于数学运算软件的自动运算及求取多反射平面连续反射时反射线交面方程的运算提供了依据和方法。     

Isolation of 2-Chloro-5-methylpyridine from its Isomer 2-Chloro-3-methylpyridine by Formation of its Copper(II) Complex

2-Chloro-5-methylpyridine is an important intermediate for the preparation of biological active compounds, especially insecticides1, e.g. imidacloprid2, and is usually manufac- tured from 3-methylpyridine N-oxide. However, the manufacturing process also forms the by-products: 3-methylpyridine and its isomer 2-chloro-3-methylpyridine3. The pro- perties of the isomers are similar, it is difficult to separate by ordinary methods, such as distillation. Scheme 1 79.4%13.6%5.2%NClCH3NCH3ClNC…     

Regioselective 1,4-trifluoromethylation of α,β-enones using ‘protect-in-situ’ methodology

In a convenient and efficient procedure, the nucleophilic 1,4-trifluoromethylation of several α,β-enones using (trifluoromethyl)trimethylsilane was achieved. The high regioselectivity of the reaction has been reached by blocking the carbonyl moiety of the electrophile with a bulky aluminum-centered Lewis acid.     

Inclusive semileptonic decays of B mesons

The probability of inclusive semileptonic decay of B mesons is calculated in the constituent-quark model. A compact formula is obtained for the differential decay width of a B meson in terms of the corresponding decay width of a free b quark and the wave function of the internal motion of the quarks in the B meson. Numerical values of semileptonic-decay widths are obtained for a series of models of the wave function. Pis’ma Zh. éksp. Teor. Fiz. 65, No. 10, 734–737 (25 May 1997)     

Nearest-neighbor two-point correlation function of the Z-invariant eight-vertex model

The nearest-neighbor two-point correlation function of the Z-invariant inhomogeneous eight-vertex model in the thermodynamic limit is computed using the free-field representation. Pis’ma Zh. éksp. Teor. Fiz. 68, No. 3, 243–247 (10 August 1998) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Cauchy problem and averaging in Fock space

We investigate a Cauchy problem in the Fock space for a system consisting of a two-level atom, a quantum field, and a classical field. A solution estimate is obtained for the Cauchy problem with initial data from a special class. This class is invariant with respect to the dynamic semigroup of the system. We propose an averaging method for solving the Cauchy problem in the case where the Hamiltonian parameters differ greatly in the order of magnitude. An estimate of the averaging error is obtained. Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 117, No. 1, pp. 92–106, October, 1998.     

Synthesis of ω-amino- and ω-carboxyalkylamides of N-acetylmuramoyl-L-alanyl-D-isoglutamine

The synthesis has been effected of derivatives of MDP having a spacer with an amino or carboxy group. The final stage of the synthesis was the condensation of Boc-L-Ala-D-iGln with 6-aminohexanol (followed by the two-stage replacement of the hydroxy by an azido group) or with benzyl 6-aminohexanoate.Simferopol' State University. Translated from Khimiya Prirodnykh Soedinenii, No. 1, pp. 122–125, January–February, 1993.     

Montgomery Multiplication in GF(2k)

We show that the multiplication operation c=a · b · r^-1 in the field GF(2^k can be implemented significantly faster in software than the standard multiplication, where r is a special fixed element of the field. This operation is the finite field analogue of the Montgomery multiplication for modular multiplication of integers. We give the bit-level and word-level algorithms for computing the product, perform a thorough performance analysis, and compare the algorithm to the standard multiplication algorithm in GF(2^k. The Montgomery multiplication can be used to obtain fast software implementations of the discrete exponentiation operation, and is particularly suitable for cryptographic applications where k is large.