| 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 |