کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
8410915 1545166 2009 6 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Computational analysis of membrane proteins: the largest class of drug targets
موضوعات مرتبط
علوم زیستی و بیوفناوری بیوشیمی، ژنتیک و زیست شناسی مولکولی بیوتکنولوژی یا زیست‌فناوری
پیش نمایش صفحه اول مقاله
Computational analysis of membrane proteins: the largest class of drug targets
چکیده انگلیسی
Given the key roles of integral membrane proteins as transporters and channels, it is necessary to understand their structures and, hence, mechanisms and regulation at the molecular level. Membrane proteins represent ∼30% of all proteins of currently sequenced genomes. Paradoxically, however, only ∼2% of crystal structures deposited in the protein data bank are of membrane proteins, and very few of these are at high resolution (better than 2 Å). The great disparity between our understanding of soluble proteins and our understanding of membrane proteins is because of the practical problems of working with membrane proteins - specifically, difficulties in expression, purification and crystallization. Thus, computational modeling has been utilized extensively to make crucial advances in understanding membrane protein structure and function.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Drug Discovery Today - Volume 14, Issues 23–24, December 2009, Pages 1130-1135
نویسندگان
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