Title : Molecular docking of enzyme inhibitors: A COMPUTATIONAL TOOL FOR STRUCTURE-BASED DRUG DESIGN - Rudnitskaya_2010_Biochem.Mol.Biol.Educ_38_261 |
Author(s) : Rudnitskaya A , Torok B , Torok M |
Ref : Biochem Mol Biol Educ , 38 :261 , 2010 |
Abstract : Rudnitskaya_2010_Biochem.Mol.Biol.Educ_38_261 |
ESTHER : Rudnitskaya_2010_Biochem.Mol.Biol.Educ_38_261 |
PubMedSearch : Rudnitskaya_2010_Biochem.Mol.Biol.Educ_38_261 |
PubMedID: 21567838 |
Rudnitskaya A, Torok B, Torok M (2010)
Molecular docking of enzyme inhibitors: A COMPUTATIONAL TOOL FOR STRUCTURE-BASED DRUG DESIGN
Biochem Mol Biol Educ
38 :261
Rudnitskaya A, Torok B, Torok M (2010)
Biochem Mol Biol Educ
38 :261