On the Size of Hadrons

The form factor and the mean-square radius of the pion are calculated analytically from a parametrized form of a $q\bar q$ wave function. The numerical wave function was obtained previously by solving numerically an eigenvalue equation for the pion in a particular model. The analytical formulas are of more general interest than just be valid for the pion and can be generalized to the case with unequal quark masses. Two different parametrizations are investigated. Because of the highly relativistic problem, noticable deviations from a non-relativistic formula are obtained.Comment: 14 pages, minor typos corrected, several points clarified, results unchange

Trypsin inhibition by macrocyclic and open-chain variants of the squash inhibitor MCoTI-II

MCoTl-I and MCoTl-II from the seeds of Momordica cochinchinensis are inhibitors of trypsin-like proteases and the only known members of the large family of squash inhibitors that are cyclic and contain an additional loop connecting the amino- and the carboxy-terminus. To investigate the contribution of macrocycle formation to biological activity, we synthesized a set of open-chain variants of MCoTl-II that lack the cyclization loop and contain various natural and non-natural amino acid substitutions in the reactive-site loop. Upon replacement of P1 lysine residue \#10 within the open-chain variant of MCoTl-II by the non-natural isosteric nucleo amino acid AlaG{[}beta-(guanin-9-yl)-L-alanine], a conformationally restricted arginine mimetic, residual inhibitory activity was detected, albeit reduced by four orders of magnitude. While the cyclic inhibitors MCoTl-I and MCoTl-II were found to be very potent trypsin inhibitors, with picomolar inhibition constants, the open-chain variants displayed an approximately 10-fold lower affinity. These data suggest that the formation of a circular backbone in the MCoTI squash inhibitors results in enhanced affinity and therefore is a determinant of biological activity

Single Document Automatic Text Summarization Using Term Frequency-Inverse Document Frequency (TF-IDF)

The increasing availability of online information has triggered an intensive research in the area of automatic text summarization within the Natural Language Processing (NLP). Text summarization reduces the text by removing the less useful information which helps the reader to find the required information quickly. There are many kinds of algorithms that can be used to summarize the text. One of them is TF-IDF (TermFrequency-Inverse Document Frequency). This research aimed to produce an automatic text summarizer implemented with TF-IDF algorithm and to compare it with other various online source of automatic text summarizer. To evaluate the summary produced from each summarizer, The F-Measure as the standard comparison value had been used. The result of this research produces 67% of accuracy with three data samples which are higher compared to the other online summarizers

Rationality of quotients by linear actions of affine groups

Let G be the (special) affine group, semidirect product of SL_n and C^n. In this paper we study the representation theory of G and in particular the question of rationality for V/G where V is a generically free G-representation. We show that the answer to this question is positive if the dimension of V is sufficiently large and V is indecomposable. We have a more precise theorem if V is a two-step extension 0 -> S -> V -> Q -> 0 with S, Q completely reducible.Comment: 18 pages; dedicated to Fabrizio Catanese on the occasion of his 60th birthda

The geometry and thermodynamics of dissipative quantum systems

Dirac's method of classical analogy is employed to incorporate quantum degrees of freedom into modern nonequilibrium thermodynamics. The proposed formulation of dissipative quantum mechanics builds entirely upon the geometric structures implied by commutators and canonical correlations. A lucid formulation of a nonlinear quantum master equation follows from the thermodynamic structure. Complex classical environments with internal structure can be handled readily.Comment: 4 pages, definitely no figure

Spontaneous bacterial peritonitis:the clinical challenge of a leaky gut and a cirrhotic liver

Spontaneous bacterial peritonitis (SBP) is a frequent, life-threatening bacterial infection in patients with liver cirrhosis and ascites. Portal hypertension leads to increased bacterial translocation from the intestine. Failure to eliminate invading pathogens due to immune defects associated with advanced liver disease on the background of genetic predisposition may result in SBP. The efficacy of antibiotic treatment and prophylaxis has declined due to the spread of multi-resistant bacteria. Patients with nosocomial SBP and with prior antibiotic treatment are at a particularly high risk for infection with resistant bacteria. Therefore, it is important to adapt empirical treatment to these risk factors and to the local resistance profile. Rifaximin, an oral, non-absorbable antibiotic, has been proposed to prevent SBP, but may be useful only in a subset of patients. Since novel antibiotic classes are lacking, we have to develop prophylactic strategies which do not induce bacterial resistance. Farnesoid X receptor agonists may be a candidate, but so far, clinical studies are not available. New diagnostic tests which can be carried out quickly at the patient’s site and provide additional prognostic information would be helpful. Furthermore, we need tools to predict antibiotic resistance in order to tailor first-line antibiotic treatment of spontaneous bacterial peritonitis to the individual patient and to reduce mortality

Insights from 125Te and 57Fe nuclear resonance vibrational spectroscopy: a [4Fe-4Te] cluster from two points of view.

Iron-sulfur clusters are common building blocks for electron transport and active sites of metalloproteins. Their comprehensive investigation is crucial for understanding these enzymes, which play important roles in modern biomimetic catalysis and biotechnology applications. We address this issue by utilizing (Et4N)3[Fe4Te4(SPh)4], a tellurium modified version of a conventional reduced [4Fe-4S]+ cluster, and performed both 57Fe- and 125Te-NRVS to reveal its characteristic vibrational features. Our analysis exposed major differences in the resulting 57Fe spectrum profile as compared to that of the respective [4Fe-4S] cluster, and between the 57Fe and 125Te profiles. DFT calculations are applied to rationalize structural, electronic, vibrational, and redox-dependent properties of the [4Fe-4Te]+ core. We herein highlight the potential of sulfur/tellurium exchange as a method to isolate the iron-only motion in enzymatic systems