高等学校化学研究 ›› 2003, Vol. 19 ›› Issue (3): 340-343.
SONG Wei1, XUE Ying1, CHEN Wei-zu1, WANG Cun-xin1, JIA Hong-mei2, LIU Bo-li2
SONG Wei1, XUE Ying1, CHEN Wei-zu1, WANG Cun-xin1, JIA Hong-mei2, LIU Bo-li2
摘要: A thermodynamic integration dual-transform method was firstly applied to calculating the relative hydration free energies of 99mTcO-N2S2 complexes. The relationship between the brain uptakes(B.U.) of 99mTcO-N2S2 complexes with different substituted functional groups and their relative hydration free energies was investigated. The simulation results show that the experiment brain uptake(B.U.) data are strongly influenced by the relative hydration free energies of 99mTcO-N2S2 complexes, thus the simulations can provide the useful information for the medicine design of 99mTc brain imaging agents.