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确定蛋白质-短肽复合物结构的新方法 被引量:2
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作者 李菲 李惟 沈家骢 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2000年第11期1742-1744,共3页
A novel docking algorithm based on the geometric match is proposed for protein phage peptide complexes. The radii of gyration of protein phage peptide complexes are used as the criterion of geometric match on the inte... A novel docking algorithm based on the geometric match is proposed for protein phage peptide complexes. The radii of gyration of protein phage peptide complexes are used as the criterion of geometric match on the interface, which can be used to screen out the ligand structures with a good geometry fit without any prior description for the contact surface. The energy is evaluated for the structures with a good geometry fit. The algorithm is used to calculate the rigid and flexible docking of four protein phage peptide complexes and predict successfully the native like structures of phage peptides. 展开更多
关键词 对接方法 几何匹配 蛋白质-短肽复合物 结构
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