Protein folding for finding active sites by the VMD tool and force field simulation

勤益科大機構典藏 > 電資學院 > 電機工程系(所) > 【電機工程系所】期刊論文 > Item 987654321/6659

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題名:	Protein folding for finding active sites by the VMD tool and force field simulation
作者:	宋文財
貢獻者:	電機工程(學)系
日期:	2011-12
上傳時間:	2017-11-15 09:33:03 (UTC+8)
摘要:	This article employed VMD tool and force field simulation theorem for protein folding solution. This technique consists of two components: finished protein folding process and found out active sites for drug docking. The goal of protein folding simulation is to search the global energy minimum location with stability state, and the when the protein is finished the folding task, I can find out the active sites for pre-process of ligand protein docking. This work succeeds in citing minimum energy to support this theme. The VMD is a molecular visualization program for displaying, animating, and analyzing large bimolecular systems using 3D graphics and built-in scripting. In force field, I survey many force statistics methods, such as AMBER, MMFF, this work endeavored to predict the structures of the protein folding. Protein folding is a nonlinear dynamics chaos system; the VMD tool and force field simulation were used to attempt to find the optimal solution with low cost and accelerated folding by using. © 2009 Wiley Periodicals, Inc. Comput Appl Eng Educ 19: 717–723, 2011
關聯:	Computer Applications in Engineering Education
顯示於類別:	[電機工程系(所)] 【電機工程系所】期刊論文

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