BPTI

作品数:4被引量:3H指数:1
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相关领域:生物学更多>>
相关作者:耿学军王三山张鹰徐梅鲁子贤更多>>
相关机构:吉林大学中国科学院上海生命科学研究院更多>>
相关期刊:《Zoological Research》《Science Bulletin》《Chinese Journal of Chemical Physics》《Chinese Chemical Letters》更多>>
相关基金:国家自然科学基金更多>>
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Effects of Non-specific and Specific Solvation on Adsorption of BPTI on Au Surface: Insight from Molecular Dynamics Simulation
《Chinese Journal of Chemical Physics》2013年第5期558-568,I0003,I0004,共13页Wei Yang Li-yun Zhang Meng-long Li Xue-mei Pu Nan-rong Zhao 
Proteins adsorption at solid surfaces are of paramount important for many natural processes. However, the role of specific water in influencing the adsorption process has not been well understood. We used molecular dy...
关键词:ADSORPTION Au surface Implicit water Partial solvation Full solvation 
Molecular dynamics study on BPTI aqueous solution by ABEEM/MM fluctuating charge model被引量:2
《Chinese Science Bulletin》2008年第8期1171-1174,共4页GUAN QingMei CUI BaoQiu ZHAO DongXia GONG LiDong YANG ZhongZhi 
the National Natural Science Foundation of China (Grant Nos. 20633050 and 20403007)
Molecular dynamics simulation on BPTI (biovine pancreatic trypsin inhibitor) aqueous solution has been performed for the first time in terms of the atom-bond electronegativity equalization method fused with molecular ...
关键词:分子动力学 BPTI 溶液 辐射分布功能 
An investigation of crambin and BPTI based on ABEEM/MM model被引量:1
《Chinese Chemical Letters》2007年第12期1554-1556,共3页Qing Mei Guan Dong Xia Zhao Zhong Zhi Yang 
Molecular dynamics simulation studies on crambin, BPTI (298 K, in vacuo) have been performed by ABEEM/MM method. Some structural properties were discussed. The results show fair consistency with those from X-ray exp...
关键词:ABEEM/MM method CRAMBIN BPTI Molecular dynamics simulations 
蛋白质卷曲起始位点的搜索
《Zoological Research》1993年第S1期99-105,共7页徐梅 张鹰 王三山 鲁子贤 
基于本文对蛋白质卷曲起始位点的假设,提出了一个新参数——氨基酸的有序结构形成势。利用此参数及相应的程序来寻找蛋白质卷曲起始点——蛋白质中有序结构形成势最高的肽段。用BPTI的计算结果非常吻合地解释了BPTI的二硫键重组过程,对...
关键词:有序结构形成势 蛋白质卷曲起始点 BPTI 二级结构 
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