نتایج جستجو برای: ultrafinenano grained structure

تعداد نتایج: 1587548  

2014
Miikka Silfverberg Teemu Ruokolainen Krister Lindén Mikko Kurimo

We discuss part-of-speech (POS) tagging in presence of large, fine-grained label sets using conditional random fields (CRFs). We propose improving tagging accuracy by utilizing dependencies within sub-components of the fine-grained labels. These sub-label dependencies are incorporated into the CRF model via a (relatively) straightforward feature extraction scheme. Experiments on five languages ...

Journal: :Journal of computational chemistry 2011
Jae In Kim Sungsoo Na Kilho Eom

Normal mode analysis (NMA) with coarse-grained model, such as elastic network model (ENM), has allowed the quantitative understanding of protein dynamics. As the protein size is increased, there emerges the expensive computational process to find the dynamically important low-frequency normal modes due to diagonalization of massive Hessian matrix. In this study, we have provided the domain deco...

Journal: :geopersia 2015
mohammad reza aminizadeh bazanjani iman aghamolaie golamreza lashkaripour mohammad ghafoori

this research was performed to determine the efficiency effect of sedimentary environment of kerman city area on soil structure bycomparing natural and reconstituted consolidation curves. in this regard, four different criteria such as sensitivity strength, stresssensitivity, schmertman criteria and the result of the uniaxial compression test were used. the base of these criteria is to compare ...

2012
David Simoncini Francois Berenger Rojan Shrestha Kam Y. J. Zhang

Conformational sampling is one of the bottlenecks in fragment-based protein structure prediction approaches. They generally start with a coarse-grained optimization where mainchain atoms and centroids of side chains are considered, followed by a fine-grained optimization with an all-atom representation of proteins. It is during this coarse-grained phase that fragment-based methods sample intens...

Journal: :Journal of computational chemistry 2014
Alexander Mirzoev Alexander Lyubartsev

We have used systematic structure-based coarse graining to derive effective site-site potentials for a 10-site coarse-grained dimyristoylphosphatidylcholine (DMPC) lipid model and investigated their state point dependence. The potentials provide for the coarse-grained model the same site-site radial distribution functions, bond and angle distributions as those computed in atomistic simulations ...

Journal: :Soft matter 2016
C Meyer I Dozov

The recently discovered twist-bend nematic phase of achiral bent-shaped molecules, NTB, has a doubly degenerate ground-state with a periodically modulated heliconical structure and unusual distortion elasticity, the theoretical description of which is still debated. We show that the NTB phase has the same macroscopic symmetry as another periodic mesophase, the chiral smectic-A, SmA*. Based on t...

Journal: :Acta crystallographica. Section D, Biological crystallography 2015
Gerald R Kneller Konrad Hinsen

A coarse-grained geometrical model for protein secondary-structure description and analysis is presented which uses only the positions of the C(α) atoms. A space curve connecting these positions by piecewise polynomial interpolation is constructed and the folding of the protein backbone is described by a succession of screw motions linking the Frenet frames at consecutive C(α) positions. Using ...

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