A classical molecular dynamics simulation study of interactions of insulin with boron-nitride and functionalized graphene nanosheets

M Atabay; J Jahanbin Sardoodi; A Rastkar Ebrahimzadeh

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A classical molecular dynamics simulation study of interactions of insulin with boron-nitride and functionalized graphene nanosheets

Publish place: 5th International Congress on Nanoscience & Nanotechnology (ICNN2014)

Publish Year: 1393

Type: Conference paper

Language: English

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این Paper در بخشهای موضوعی زیر دسته بندی شده است:

علوم پزشکی > دیابت

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https://civilica.com/doc/397516

Document National Code:

ICNN05_336

Index date: 21 November 2015

A classical molecular dynamics simulation study of interactions of insulin with boron-nitride and functionalized graphene nanosheets abstract

The molecular dynamics simulation studies of binding of chain B of human insulin to nansheets, wereperformed at full hydration at 310 K. With the aim of investigating the effects on the protein structure and dynamics.The structural parameters as the RMSD of protein, hydrogen bonds analysis, radial distribution functions and etc. areevaluated in total system. The results indicate the protein native structure is kept after connection.

A classical molecular dynamics simulation study of interactions of insulin with boron-nitride and functionalized graphene nanosheets Keywords:

Insulin chain B , protein , Nanosheet , Molecular Dynamic Simulation

A classical molecular dynamics simulation study of interactions of insulin with boron-nitride and functionalized graphene nanosheets authors

M Atabay

Molecular Simulation Lab- Department of Chemistry, Azarbaijan Shahid Madani University, Tabriz, Iran

J Jahanbin Sardoodi

Molecular Simulation Lab-Department of Chemistry, Azarbaijan Shahid Madani University, Tabriz, Iran

A Rastkar Ebrahimzadeh

Molecular Simulation Lab- Department of Physics, Azarbaijan Shahid Madani University, Tabriz

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I'm the author of the paper

این Paper در بخشهای موضوعی زیر دسته بندی شده است:

علوم پزشکی > دیابت

Export:

Link to this Paper:

https://civilica.com/doc/397516

Document National Code:

ICNN05_336

Index date: 21 November 2015

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Atabay, M and Jahanbin Sardoodi, J and Rastkar Ebrahimzadeh, A,1393,A classical molecular dynamics simulation study of interactions of insulin with boron-nitride and functionalized graphene nanosheets,5th International Congress on Nanoscience & Nanotechnology (ICNN2014),Tehran,https://civilica.com/doc/397516

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Scientometrics

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Ranking of Azarbaijan Shahid Madani University

Type of center: دانشگاه دولتی

Paper count: 6,028

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