A molecular dynamics simulation study of peptide deformylase from Leptospira interrogans complex:Exploring the closing mechanism of the substrate pocket
peptide deformylase、simulation study、molecular dynamics simulation、crystal structure
19
R96;O21
The authors acknowledge the supports of the National Key Basic Research Priorities Program2003CCA027;the National Natural Science Foundation of China20573064
2008-07-14(万方平台首次上网日期,不代表论文的发表时间)
共4页
497-500