Kmunicek_2003_J.Comput.Aided.Mol.Des_17_299

Reference

Title : Comparative binding energy analysis of haloalkane dehalogenase substrates: modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculations - Kmunicek_2003_J.Comput.Aided.Mol.Des_17_299
Author(s) : Kmunicek J , Bohac M , Luengo S , Gago F , Wade RC , Damborsky J
Ref : J Comput Aided Mol Des , 17 :299 , 2003
Abstract : Kmunicek_2003_J.Comput.Aided.Mol.Des_17_299
ESTHER : Kmunicek_2003_J.Comput.Aided.Mol.Des_17_299
PubMedSearch : Kmunicek_2003_J.Comput.Aided.Mol.Des_17_299
PubMedID: 14635723

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Citations formats

Kmunicek J, Bohac M, Luengo S, Gago F, Wade RC, Damborsky J (2003)
Comparative binding energy analysis of haloalkane dehalogenase substrates: modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculations
J Comput Aided Mol Des 17 :299

Kmunicek J, Bohac M, Luengo S, Gago F, Wade RC, Damborsky J (2003)
J Comput Aided Mol Des 17 :299