نتایج جستجو برای: molecular dynamics flexible fitting mdff

تعداد نتایج: 1162615  

Journal: :molecular biology research communications 2014
sajjad ahrari navid mogharrab

microtubule affinity-regulating kinase 2 (mark2) protein has a substantial role in regulation of vital cellular processes like induction of polarity, regulation of cell junctions, cytoskeleton structure and cell differentiation. the abnormal function of this protein has been associated with a number of pathological conditions like alzheimer disease, autism, several carcinomas and development of...

2015
Zhiguang Yuchi Siobhan M. Wong King Yuen Kelvin Lau Ainsley Q. Underhill Razvan L. Cornea James D. Fessenden Filip Van Petegem

Ryanodine receptors (RyRs) form calcium release channels located in the membranes of the sarcoplasmic and endoplasmic reticulum. RyRs play a major role in excitation-contraction coupling and other Ca(2+)-dependent signalling events, and consist of several globular domains that together form a large assembly. Here we describe the crystal structures of the SPRY1 and tandem-repeat domains at 1.2-1...

Journal: :physical chemistry research 2013
leila separdar saeid davatolhagh

molecular dynamics simulation has been performed to analyze the effect of the presence of gold nanoparticle on dynamics of kob-anderson binary lennard-jones (blj) mixture upon supercooling within the framework of the mode coupling theory of the dynamic glass transition. the presence of gold nanoparticle has a direct effect on the liquid structure and causes the peaks of the radial distribution ...

Journal: :journal of particle science & technology 2015
mohsen mehdipour ghazi milad mohammadi hamid modarres

in present study, molecular dynamics simulation of cadmium (ii), lead (ii) and copper (ii) removal from aqueous electrolyte solutions using the ion-exchange process with the zeolite particles was done. the results showed that, most of the particles had the highest affinity of ion exchanging with lead (ii) and the lowest affinity with copper (ii). the calculated mean ion-exchange ratios showed t...

Journal: :journal of physical & theoretical chemistry 2010
m. monajjemi m. khaleghian

in this research, we have studied the structural propenies of water. methanol and ethanol surrounding snidewalledcarbon nanotube (swcnt) and mixed of them either and we have investigated the solvent effects onthe relative energies and dipole moment values by ming molecular dynamics simulation. we used differentforce field it, deterrnaned energy and other type of geometrical parameters, on the p...

Journal: :Faraday Discussions 2021

Insight into the heat transport and water-adsorption properties of flexible MIL-53(Al) is obtained using advanced molecular dynamics simulations.

Evangelos Papadopoulos, Konstantinos Koutsoukis

This paper studies the effect of flexible linear torso on the dynamics of passive quadruped bounding. A reduced-order passive and conservative model with linear flexible torso and springy legs is introduced. The model features extensive spine deformation during high-speed bounding, resembling those observed in a cheetah. Fixed points corresponding to cyclic bounding motions are found and calcul...

2017
Doo Nam Kim Karissa Y. Sanbonmatsu

As cryo-electron microscopy (cryo-EM) enters mainstream structural biology, the demand for fitting methods is high. Here, we review existing flexible fitting methods for cryo-EM. We discuss their importance, potential concerns and assessment strategies. We aim to give readers concrete descriptions of cryo-EM flexible fitting methods with corresponding examples.

Journal: :Computational Statistics & Data Analysis 2008

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