docking protein 中文意思是什麼
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Sh2 a is a novel docking protein of sh2 signaling protein family, which plays an important role in cellular signal transduction pathway
信號蛋白家族的新成員，在酪氨酸蛋白激酶相關受體介導的信號傳導中起一種接頭蛋白的作用。 -
Sh2a is a novel docking protein of sh2 signaling protein family, which plays an important role in cellular signal transduction pathway
09 。 sh是sh 。信號蛋白家族的新成員，在酪氨酸蛋白激酶相關受體介導的信號傳導中起一種接頭蛋白的作用。 -
The main concept of this work includes the following aspects : ( 1 ) based on the soft - docking algorithm which is improved upon wodak and janin ' s protein - protein rigid docking algorithm, we took seventeen protein - protein complexes for examples to study the method how to select the near - native structure from docking conformations
本論文的主要研究內容如下： 1採用本組在wodak和janin的剛性對接演算法基礎上改進的半柔性對接演算法，以17種蛋白質-蛋白質復合物體系為例，我們研究了如何正確有效地從對接采樣中挑選出近天然構象的方法。 -
14 kim d - s, cho c - h, kim d, cho y. recognition of docking sites on a protein using beta - shape based on voronoi diagram of atoms
我們的演算法也能處理退化情況，例如自相交和組成connolly表面的面片上有洞等情況。 -
The results show that the score function of complexes is effective and simple for rational protein docking and its design
分于對接結果表明，此打分函數能有效並簡單的應用於任意蛋白質分子對接。 -
Combining the research group ' s works, in terms of the international and national progress of protein - protein docking approaches, the detailed review was made about the four stages mentioned above
結合國內外研究蛋白質蛋白質分子對接方法進展和本研究小組的工作，對以上四個環節做了詳細的綜述。 -
Generally, the protein - protein docking procedure is composed of four stages : searching of the binding modes of the receptor and the ligand, filtering of docked modes to eliminate the irrational docked structures, optimizing the structures, evaluating the docked modes with the refined scoring function and ranking them to obtain the near - native structures
通常，蛋白質蛋白質分子對接包括四個階段：搜索受體與配體分子間的結合模式，過濾對接結構以排除不合理的結合模式，優化結構，用精細的打分函數評價、排序對接模式並挑選近天然構象。 -
One other thing of importance, is that virtual library screening ( what we do here ), based on structure is probably not accurate enough yet to differentiate between compounds that bound to different structures of the different versions of the protein that happen in nature, so the structure we use here is really as good as you can get anyhow with current computational chemistry docking
另外一件很重要的事情，虛擬實驗室（我們這里所作的）所基於的架構對于區分「現實中不同版本蛋白質的不同架構去組成的化合物」或許還不是那麼精確，所以我們現在這里用的架構的確是你可以用現在的化學計算「鑲嵌」方式所能得到的最好的了。 -
Given the difficulties in experimentally determining the structures of protein complexes, the docking method to computationally predict potential binding modes is currently of great interest
由於實驗測定蛋白質復合物結構的困難，目前，通過計算機模擬來預測分子間結合模式的對接方法受到了很大的關注。 -
One of the most important geometric structures of a protein is the connolly surface of protein since a connolly surface plays an important role in protein folding, docking, interactions between proteins, amongst other things
特別的是，因為諸如蛋白質-配體連接中的分子內相互作用等重要生物過程是通過在蛋白質邊界曲面的相互作用產生的，蛋白質的邊界曲面對于蛋白質的功能尤其重要。
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