نتایج جستجو برای: docking study

تعداد نتایج: 3983098  

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...

Abstract Background & Objective: oximes as Acetylcholinesterase (AChE) reactivators were developed for the treatment of organophosphate compounds (OPCs) intoxication. Oximes also bind to the active site of AChE, simultaneously acting as reversible inhibitors. Organophosphorus compounds (OPCs) such as soman, sarin, or VX react with acetyl cholinesterase irreversibly. In this research, a group o...

Journal: :iranian journal of pharmaceutical research 0
afshin zarghi department of medicinal chemistry, faculty of pharmacy, shahid beheshti university of medical sciences atefeh haji agha bozorgi department of medicinal chemistry, faculty of pharmacy, shahid beheshti university of medical sciences

histone deacetylase inhibitors have gained a great deal of attention recently for the treatment of cancers and inflammatory diseases. so design of new inhibitors is of great importance in pharmaceutical industries and labs. creating pharmacophor models in order to design new molecules or search a library for finding lead compounds is of great interest. this approach reduces the overall cost ass...

2011
Sjoerd J. de Vries Alexandre M. J. J. Bonvin

BACKGROUND Macromolecular complexes are the molecular machines of the cell. Knowledge at the atomic level is essential to understand and influence their function. However, their number is huge and a significant fraction is extremely difficult to study using classical structural methods such as NMR and X-ray crystallography. Therefore, the importance of large-scale computational approaches in st...

Journal: :Renewable Energy and Power Quality Journal 2009

Journal: :journal of cell and molecular research 0

monoamine oxidase (ec, 1.4.3.4) or amine oxidoreductase catalyzes the oxidative deamination of biogenic amines. abnormal action of the monoamine oxidase b has been associated with neurological dysfunctions including parkinson´s disorder. monoamine oxidase b inhibitors divulged that these agents were effective in the therapeutic management of parkinson's disease. understanding the interaction of...

پایان نامه :دانشگاه آزاد اسلامی - دانشگاه آزاد اسلامی واحد شاهرود - پژوهشکده شیمی و پتروشیمی 1391

در این مطالعه ارتباط کمی بین ساختار و اندیس بازداری و انرژی اتصال ترکیبات به ستون bpx50 بوسیله مکانیک کوانتوم و مولکولار داکینگ و روش های آماری بررسی شد. ساختار های فلاونوئید و کالکون ها توسط نرم افزار hyperchem بهینه شدند و سپس توصیف کننده های مولکولی توسط نرم افزار dragon محاسبه گردیدند. توصیف کننده های مولکولی در نرم افزار spss گنجانده شده و در ادامه معادله بین ri و توصیف کننده های مولکولی ب...

Journal: :Journal of Medicinal Chemistry 2009

Journal: :Journal of the Chosun Natural Science 2015

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