نتایج جستجو برای: Molecular simulation

تعداد نتایج: 1167011  

Journal: :physical chemistry research 0
samira gholami university of isfahan abdol-khalegh bordbar university of isfahan

because of participation in many aspects of human life, and due to oxidation-sensitive characteristics of dopamine (da) and arachidonoyl dopamine (aa-da), the necessity of biocompatible carrier to keep them against oxidation is of importance. in this work, we explored the putative binding sites of da and aa-da to -lactoglobulin (blg) as potent carrier. docking results identified the binding si...

Journal: :journal of physical & theoretical chemistry 2009
m. monajjemi a. r. oliaey

the determination of gyration radius is a strong research for configuration of a macromolecule. italso reflects molecular compactness shape. in this work, to characterize the behavior of theprotein, we observe quantities such as the radius of gyration and the average energy. we studiedthe changes of these factors as a function of temperature for acetylcholine receptor protein in gasphase with n...

Journal: :international journal of nanoscience and nanotechnology 2010
j. davoodi m. ahmadi

the mechanical properties including elastic stiffness constants as well as bulk modulus of palladium (pd) nanowire were calculated in the constant temperature and pressure (npt), ensemble by molecular dynamics (md) simulation technique. the quantum sutton-chen (q-sc) many-body potential was used to calculate the cohesive energy as well as forces experience by every atoms. the temperature and pr...

Journal: :razavi international journal of medicine 0
mohamad reza kalani school of medicine, mashhad university of medical sciences, mashhad, ir iran; beckman institute for advanced science and technology, biophysics and computational biology center, university of illinois at urbana-champaign, urbana, united states emad tajkhorshid beckman institute for advanced science and technology, biophysics and computational biology center, university of illinois at urbana-champaign, urbana, united states; beckman institute for advanced science and technology, biophysics and computational biology center, university of illinois at urbana-champaign, urbana, united states. tel: +98-9153169648

advanced technologies in molecular biology and modern experimental biophysics heavily rely not only on the knowledge of structure of essential proteins but also on their structural dynamics. the function of these bimolecular systems and the pathways along which the biological phenomena take place can be determined based on the knowledge of the molecular structure and behavior. as such, the simp...

Journal: :international journal of nanoscience and nanotechnology 2011
j. davoodi h. alizade

in this study, we have investigated radius dependence of hydrogen storage within armchair (n,n) single walled carbon nanotubes (swcnt) in a square arrays. to this aim, we have employed equilibrium molecular dynamics (md) simulation. our simulations results reveal that radius of carbon nanotubes are an important and influent factor in hydrogen distribution inside carbon nanotubes and consequentl...

Journal: :jundishapur journal of natural pharmaceutical products 0
mohammad mijanur rahman department of biochemistry and molecular biology, jahangirnagar university, savar, dhaka-1342, bangladesh; department of biochemistry and molecular biology, jahangirnagar university, savar, dhaka-1342, bangladesh. tel: +88-1913955195

background hymenodictyon excelsum is a medicinal plant traditionally used for tumor treatment as it contains phytochemicals of anthraquinone and coumarin class. objectives the aim of the present study was to unfold the therapeutic value of selected phytocompounds of hymenodictyon excelsum in prostate cancer. materials and methods eight phytochemicals were selected based on the literature search...

Journal: :molecular biology research communications 2013
fatemeh keshavarz mohammad mehdi alavianmehr reza yousefi

disposition and transportation of anticancer drugs by human serum albumin (hsa) affects their bioavailability, distribution and elimination. in this study, the interaction of a set of anticancer drugs with hsa was investigated by molecular dynamics and molecular docking simulations. the drugs' activities were analyzed according to their docking scores, binding sites and structural descriptors. ...

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...

Journal: :journal of physical & theoretical chemistry 2011
f. mollaamin t. nejadsattari i. layali

potassium channels allow potassium flux and are essential for the generation of electric current acrossexcitable membranes. potassium channels are also the targets of various intracellular controlmechanisms; such that the suboptimal regulation of channel function might be related to pathologicalconditions. realistic studies of ion current in biologic channels present a major challenge for compu...

Journal: :jentashapir journal of health research 0
mahboubeh baheri biology department, shahid chamran university of ahvaz, ahvaz, ir iran mohammad reza dayer biology department, shahid chamran university of ahvaz, ahvaz, ir iran; biology department, shahid chamran university of ahvaz, ahvaz, ir iran

conclusions accordingly, it can be concluded that locally low temperatures and acidic conditions are the main suspected reasons for protein misfolding. results based on the study findings the low temperature, 0°c, and acidic condition change the structure more strongly than other mentioned conditions. the low temperature and acidic conditions seem to have the most misfolding effect on insulin s...

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