12 pages, 23 figures, RevTeX 4.1International audienceWe present a numerical Monte Carlo analysis of a continuos spin Ising chain that can describe the statistical proterties of folded proteins. We find that depending on the value of the Metropolis temperature, the model displays the three known nontrivial phases of polymers: At low temperatures the model is in a collapsed phase, at medium temperatures it is in a random walk phase, and at high temperatures it enters the self-avoiding random walk phase. By investigating the temperature dependence of the specific energy we confirm that the transition between the collapsed phase and the random walk phase is a phase transition, while the random walk phase and self-avoiding random walk phase are...
Proteins are known to fold into tertiary structures that determine their functionality in living org...
This thesis explores simple generalization of the self-avoiding walk problem with the aim of approa...
We have performed parallel tempering Monte Carlo simulations using a simple continuum heteropolymer ...
12 pages, 23 figures, RevTeX 4.1International audienceWe present a numerical Monte Carlo analysis of...
We present a numerical Monte Carlo analysis of the phase structure in a continuous spin Ising chain ...
URL: http://www-spht.cea.fr/articles/T93/023 (sur invitation). AbstractInternational audienceProtein...
In this thesis we have used concepts from the physics of disordered materials to study protein fold...
We study the thermodynamic behavior of a simple off-lattice model for protein folding. The model is ...
The free energy landscape of a protein-like chain is constructed from exhaustive simulation studies ...
A statistical mechanics model of a polypeptide chain is used to simulate the folding process. Each r...
ABSTRACT In this paper, we introduce an approach to the protein fold-ing problem from the point of v...
Abstract: We study the transition of polymers in the dilute regime from a swollen shape at high temp...
The biological activity of protein molecules is central to life. It has been known for decades that ...
We have investigated the process of protein folding by Monte-Carlo simulation of folding occurring i...
We develop an analytical model to predict the collapse conformation for a single semiflexible polyme...
Proteins are known to fold into tertiary structures that determine their functionality in living org...
This thesis explores simple generalization of the self-avoiding walk problem with the aim of approa...
We have performed parallel tempering Monte Carlo simulations using a simple continuum heteropolymer ...
12 pages, 23 figures, RevTeX 4.1International audienceWe present a numerical Monte Carlo analysis of...
We present a numerical Monte Carlo analysis of the phase structure in a continuous spin Ising chain ...
URL: http://www-spht.cea.fr/articles/T93/023 (sur invitation). AbstractInternational audienceProtein...
In this thesis we have used concepts from the physics of disordered materials to study protein fold...
We study the thermodynamic behavior of a simple off-lattice model for protein folding. The model is ...
The free energy landscape of a protein-like chain is constructed from exhaustive simulation studies ...
A statistical mechanics model of a polypeptide chain is used to simulate the folding process. Each r...
ABSTRACT In this paper, we introduce an approach to the protein fold-ing problem from the point of v...
Abstract: We study the transition of polymers in the dilute regime from a swollen shape at high temp...
The biological activity of protein molecules is central to life. It has been known for decades that ...
We have investigated the process of protein folding by Monte-Carlo simulation of folding occurring i...
We develop an analytical model to predict the collapse conformation for a single semiflexible polyme...
Proteins are known to fold into tertiary structures that determine their functionality in living org...
This thesis explores simple generalization of the self-avoiding walk problem with the aim of approa...
We have performed parallel tempering Monte Carlo simulations using a simple continuum heteropolymer ...