MODELLING OF THE 3D-STRUCTURE OF MIRABILIS ANTIVIRAL PROTEIN (MAP) AND ITS SIMULATED REACTION WITH THE SUBSTRATE OLIGORIONUCLEOTIDE GAGA
MODELLING OF THE 3D-STRUCTURE OF MIRABILIS ANTIVIRAL PROTEIN (MAP) AND ITS SIMULATED REACTION WITH THE SUBSTRATE OLIGORIONUCLEOTIDE GAGA
紫茉莉抗病毒蛋白（Mirabilis antiviral protein，MAP）的空间结构和与底物相互作用的模拟研究