http://www.springerlink.com/content/3114445527882h13/
Journal of Molecular Modeling
Volume 14, Number 12, 1131-1145, DOI: 10.1007/s00894-008-0356-2
Original Paper
Exploring the binding features of rimonabant analogues and acyclic CB1
antagonists: docking studies and QSAR analysis
【在 c*****m 的大作中提到】 : http://www.springerlink.com/content/3114445527882h13/ : Journal of Molecular Modeling : Volume 14, Number 12, 1131-1145, DOI: 10.1007/s00894-008-0356-2 : Original Paper : Exploring the binding features of rimonabant analogues and acyclic CB1 : antagonists: docking studies and QSAR analysis