DocumentCode :
5168
Title :
Computational Modelling of Structures and Ligands of CYP2C9
University :
Diva Partal academic Arshive Online
Grade :
دكتري
Major :
Doctoral thesis
Number of pages :
0
Publish Date :
2004
Keyword :
CYP2C9 , 3D QSAR , GRID , CYP450 , pharmacophore modelling , homology modelling , metabolism competitive inhibitors CPCA , Molecular dynamics simulations
Note :
01
Language :
انگليسي
Link To Document :
https://search.ricest.ac.ir/dl/search/defaultta.aspx?DTC=17&DC=5168
