Docking Studies and Molecular Dynamic Simulations Reveal Different Features of IDO1 Structure
对接研究和分子动力学模拟揭示了IDO1结构的不同特征
期刊:Molecular Informatics
影响因子:3.1
doi:10.1002/minf.201501038
Greco, Francesco Antonio; Bournique, Answald; Coletti, Alice; Custodi, Chiara; Dolciami, Daniela; Carotti, Andrea; Macchiarulo, Antonio
