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Quasicrystals are characterized by quasi-periodic arrangements of atoms. The description of their mechanics involves deformation and a (so called phason) vector field accounting at macroscopic scale of local phase changes, due to atomic…

数学物理 · 物理学 2015-11-23 Luca Bisconti , Paolo Maria Mariano

The intricate three-dimensional geometries of protein tertiary structures underlie protein function and emerge through a folding process from one-dimensional chains of amino acids. The exact spatial sequence and configuration of amino…

生物大分子 · 定量生物学 2021-02-24 Nora Molkenthin , Steffen Mühle , Antonia S J S Mey , Marc Timme

Natural proteins fold to a unique, thermodynamically dominant state. Modeling of the folding process and prediction of the native fold of proteins are two major unsolved problems in biophysics. Here, we show successful all-atom ab initio…

生物大分子 · 定量生物学 2007-05-23 Jae Shick Yang , William W. Chen , Jeffrey Skolnick , Eugene I. Shakhnovich

In the course of evolution, proteins undergo important changes in their amino acid sequences, while their three-dimensional folded structure and their biological function remain remarkably conserved. Thanks to modern sequencing techniques,…

生物大分子 · 定量生物学 2019-10-07 Simona Cocco , Christoph Feinauer , Matteo Figliuzzi , Remi Monasson , Martin Weigt

The energy landscapes of proteins have evolved to be different from most random heteropolymers. Many studies have concluded that evolutionary selection for rapid and reliable folding to a given structure that is stable at biological…

无序系统与神经网络 · 物理学 2009-11-10 Steven S. Plotkin , Peter G. Wolynes

Crumpling and folding of paper are at rst sight very di erent ways of con ning thin sheets in a small volume: the former one is random and stochastic whereas the latest one is regular and deterministic. Nevertheless, certain similarities…

软凝聚态物质 · 物理学 2015-06-05 Stephanie Deboeuf , Eytan Katzav , Arezki Boudaoud , Daniel Bonn , Mokhtar Adda-Bedia

Proteins have been empirically linked to memory. If memory relates to protein structure, then each conformation would_functionally_ code only one bit, making it difficult to explain large memories. Nor is there a simple way to relate memory…

综合物理 · 物理学 2011-07-22 C. K. Raju

We review some of our recent results obtained within the scope of simple lattice models and Monte Carlo simulations that illustrate the role of native geometry in the folding kinetics of two state folders.

生物大分子 · 定量生物学 2007-05-23 P. F. N. Faisca , M. M. Telo da Gama

We study the effect of membrane proteins on the shape, composition and thermodynamic stability of the surrounding membrane. When the coupling between membrane composition and curvature is strong enough the nearby composition and shape both…

软凝聚态物质 · 物理学 2015-03-11 S. Alex Rautu , George Rowlands , Matthew S. Turner

We show that in experimental atomic force microscopy studies of the lifetime distribution of mechanically stressed folded proteins the effects of externally applied fluctuations can not be distinguished from those of internally present…

生物物理 · 物理学 2011-10-21 Maxime Clusel , Eric I. Corwin

The microcanonical analysis is shown to be a powerful tool to characterize the protein folding transition and to neatly distinguish between good and bad folders. An off-lattice model with parameter chosen to represent polymers of these two…

统计力学 · 物理学 2009-11-13 J. Hernández-Rojas , J. M. Gomez Llorente

Recent advances in coarse-grained lattice and off-lattice protein models are reviewed. The sequence dependence of thermodynamical folding properties are investigated and evidence for non-randomness of the binary sequences of good folders…

高能物理 - 格点 · 物理学 2015-06-25 C. Peterson

We review theoretical approaches, experiments and numerical simulations that have been recently proposed to investigate the folding problem in single-domain proteins. From a theoretical point of view, we emphasize the energy landscape…

生物物理 · 物理学 2008-10-20 Ivan Junier , Felix Ritort

One of the most puzzling and unsolved challenges in molecular biology is understanding how proteins fold. Despite having advanced predictive tools that can accurately estimate the native structures of proteins, we still lack a comprehensive…

生物大分子 · 定量生物学 2026-01-13 Jorge Vila

For the vast majority of naturally occurring, small, single domain proteins folding is often described as a two-state process that lacks detectable intermediates. This observation has often been rationalized on the basis of a nucleation…

生物大分子 · 定量生物学 2007-07-09 R. D. M. Travasso , P. F. N. Faisca , M. M. Telo da Gama

Many native structures of proteins accomodate complex topological motifs such as knots, lassos, and other geometrical entanglements. How proteins can fold quickly even in the presence of such topological obstacles is a debated question in…

软凝聚态物质 · 物理学 2020-10-07 Federico Norbiato , Flavio Seno , Antonio Trovato , Marco Baiesi

Protein denaturing induced by supercooling is interpreted as a process where some or all internal symmetries of the native protein are spontaneously broken. Hence, the free-energy potential corresponding to a folding-funnel landscape…

天体物理学 · 物理学 2007-05-23 P. F. Gonzalez-Diaz , C. L. Siguenza

Protein folding is a phenomenon that has been studied for about 50 years and still remains as an unsolved problem. The main feature of this process is that it occurs as an all or none process, so a protein, can jump directly between folded…

生物大分子 · 定量生物学 2020-09-07 German Mino-Galaz

The importance of torsion vibration in the transmission of life information is indicated. The localization of quantum torsion state is proved. Following these analyses a formalism on the quantum theory of conformation-electron system is…

生物大分子 · 定量生物学 2009-06-16 Liaofu Luo

The fundamental law for protein folding is the Thermodynamic Principle: the amino acid sequence of a protein determines its native structure and the native structure has the minimum Gibbs free energy. If all chemical problems can be…

生物大分子 · 定量生物学 2012-04-10 Yi Fang