1) MM/PBSA
MM/PBSA
2) MM/PBSA
MMPBSA
3) MM-PBSA
MM-PBSA
1.
Molecular Dynamics Simulation and MM-PBSA Free Energy Calculation of β-cyclodextrin and Estradiol;
β-环糊精和雌二醇的分子动力学模拟和MM-PBSA自由能计算
2.
The absolute binding free energy of FK506-binding proteins-12 with a potent inhibitor TST was calculated by molecular dynamics simulation with MM-PBSA method,and reasonable results were obtained.
文中采用分子动力学模拟取样,运用MM-PBSA方法计算了FKBP12-TST复合物的绝对结合自由能。
3.
In this paper,the binding free energy between HIV protease and inhibitor is calculated by molecular dynamics simulation with MM-PBSA method.
采用分子动力学模拟和MM-PBSA相结合方法计算了HIV蛋白酶和抑制剂的结合自由能。
4) MM-PBSA/GBSA
MM-PBSA/GBSA
补充资料：1100mm×12.7mm大型冷弯型钢机组(汉口轧钢厂)
1100mm×12.7mm大型冷弯型钢机组(汉口轧钢厂)
一睽 1100mmx12.7mm大型冷弯型钢机组(汉口轧钢厂)
说明：补充资料仅用于学习参考，请勿用于其它任何用途。