3,447 research outputs found

    Worker Profiling and Due Process

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    Abstract for a piece in the 1995 Unemployment Compensation: Continuity and Change symposium presented by the Advisory Council on Unemployment Compensation and the University of Michigan Journal of Law Reform

    Unbiased sampling of globular lattice proteins in three dimensions

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    We present a Monte Carlo method that allows efficient and unbiased sampling of Hamiltonian walks on a cubic lattice. Such walks are self-avoiding and visit each lattice site exactly once. They are often used as simple models of globular proteins, upon adding suitable local interactions. Our algorithm can easily be equipped with such interactions, but we study here mainly the flexible homopolymer case where each conformation is generated with uniform probability. We argue that the algorithm is ergodic and has dynamical exponent z=0. We then use it to study polymers of size up to 64^3 = 262144 monomers. Results are presented for the effective interaction between end points, and the interaction with the boundaries of the system

    Monte Carlo simulations of the HP model (the "Ising model" of protein folding)

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    Using Wang-Landau sampling with suitable Monte Carlo trial moves (pull moves and bond-rebridging moves combined) we have determined the density of states and thermodynamic properties for a short sequence of the HP protein model. For free chains these proteins are known to first undergo a collapse "transition" to a globule state followed by a second "transition" into a native state. When placed in the proximity of an attractive surface, there is a competition between surface adsorption and folding that leads to an intriguing sequence of "transitions". These transitions depend upon the relative interaction strengths and are largely inaccessible to "standard" Monte Carlo methods.Comment: 6 pages, 6 figures. Article in press. To be published in Computer Physics Communications (2011

    A lattice model of hydrophobic interactions

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    Hydrogen bonding is modeled in terms of virtual exchange of protons between water molecules. A simple lattice model is analyzed, using ideas and techniques from the theory of correlated electrons in metals. Reasonable parameters reproduce observed magnitudes and temperature dependence of the hydrophobic interaction between substitutional impurities and water within this lattice.Comment: 7 pages, 3 figures. To appear in Europhysics Letter

    Markov processes follow from the principle of Maximum Caliber

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    Markov models are widely used to describe processes of stochastic dynamics. Here, we show that Markov models are a natural consequence of the dynamical principle of Maximum Caliber. First, we show that when there are different possible dynamical trajectories in a time-homogeneous process, then the only type of process that maximizes the path entropy, for any given singlet statistics, is a sequence of identical, independently distributed (i.i.d.) random variables, which is the simplest Markov process. If the data is in the form of sequentially pairwise statistics, then maximizing the caliber dictates that the process is Markovian with a uniform initial distribution. Furthermore, if an initial non-uniform dynamical distribution is known, or multiple trajectories are conditioned on an initial state, then the Markov process is still the only one that maximizes the caliber. Second, given a model, MaxCal can be used to compute the parameters of that model. We show that this procedure is equivalent to the maximum-likelihood method of inference in the theory of statistics.Comment: 4 page

    Analytical description of finite size effects for RNA secondary structures

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    The ensemble of RNA secondary structures of uniform sequences is studied analytically. We calculate the partition function for very long sequences and discuss how the cross-over length, beyond which asymptotic scaling laws apply, depends on thermodynamic parameters. For realistic choices of parameters this length can be much longer than natural RNA molecules. This has to be taken into account when applying asymptotic theory to interpret experiments or numerical results.Comment: 10 pages, 13 figures, published in Phys. Rev.

    Molecular organization in micelles and vesicles

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    Analysing the Security of Google's implementation of OpenID Connect

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    Many millions of users routinely use their Google accounts to log in to relying party (RP) websites supporting the Google OpenID Connect service. OpenID Connect, a newly standardised single-sign-on protocol, builds an identity layer on top of the OAuth 2.0 protocol, which has itself been widely adopted to support identity management services. It adds identity management functionality to the OAuth 2.0 system and allows an RP to obtain assurances regarding the authenticity of an end user. A number of authors have analysed the security of the OAuth 2.0 protocol, but whether OpenID Connect is secure in practice remains an open question. We report on a large-scale practical study of Google's implementation of OpenID Connect, involving forensic examination of 103 RP websites which support its use for sign-in. Our study reveals serious vulnerabilities of a number of types, all of which allow an attacker to log in to an RP website as a victim user. Further examination suggests that these vulnerabilities are caused by a combination of Google's design of its OpenID Connect service and RP developers making design decisions which sacrifice security for simplicity of implementation. We also give practical recommendations for both RPs and OPs to help improve the security of real world OpenID Connect systems

    Heteropolymer Sequence Design and Preferential Solvation of Hydrophilic Monomers: One More Application of Random Energy Model

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    In this paper, we study the role of surface of the globule and the role of interactions with the solvent for designed sequence heteropolymers using random energy model (REM). We investigate the ground state energy and surface monomer composition distribution. By comparing the freezing transition in random and designed sequence heteropolymers, we discuss the effects of design. Based on our results, we are able to show under which conditions solvation effect improves the quality of sequence design. Finally, we study sequence space entropy and discuss the number of available sequences as a function of imposed requirements for the design quality

    Security Issues in OAuth 2.0 SSO Implementations

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    Abstract. Many Chinese websites (relying parties) use OAuth 2.0 as the basis of a single sign-on service to ease password management for users. Many sites support five or more different OAuth 2.0 identity providers, giving users choice in their trust point. However, although OAuth 2.0 has been widely implemented (particularly in China), little attention has been paid to security in practice. In this paper we report on a detailed study of OAuth 2.0 implementation security for ten major identity providers and 60 relying parties, all based in China. This study reveals two critical vulnerabilities present in many implementations, both allowing an attacker to control a victim user’s accounts at a relying party without knowing the user’s account name or password. We provide sim-ple, practical recommendations for identity providers and relying parties to enable them to mitigate these vulnerabilities. The vulnerabilities have been reported to the parties concerned.
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