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   in silico analysis of molecular interactions of vitamin d3 with cellulose nanofiber assemblies  
   
نویسنده heidar mohammad saeed ,jahanfar mehdi ,farrokhi naser ,azimzadeh irani maryam
منبع اولين همايش ملي داده كاوي در علوم مهندسي و زيستي - 1402 - دوره : 1 - اولین همایش ملی داده کاوی در علوم مهندسی و زیستی - کد همایش: 02230-79497 - صفحه:0 -0
چکیده    Cellulose nanofibers (cnfs) have various applications in varieties of fields including pharmaceutical and aerospace industries due to their lightness and temperature resistance. cnfs are biocompatible and biodegradable, and have extremely low immunogenicity. healthy diet with suitable amounts of fat-soluble vitamin d lowers the onset and progression of many diseases. here, molecular interactions of cnfs with vitamin d investigated computationally to envisage cnfs as a supplementary drug delivery system. cylindrical and plane arrangements of cnfs were put into scrutiny to decipher the types of interactions. the results showed that the plane structure with higher binding affinity score to vitamin d was a better candidate.
کلیدواژه drug delivery ,molecular modeling ,molecular docking ,supplementary drug
آدرس , iran, , iran, , iran, , iran
پست الکترونیکی m_azimzadeh@sbu.ac.ir
 
     
   
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