The following publications are possibly variants of this publication:
- A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase: 1. Quantum Chemical Study of the First Reaction StepJirí Damborský, Michal Kutý, Miroslav Nemec, Jaroslav Koca. jcisd, 37(3):562-568, 1997. [doi]
- A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase. 2. Quantum Chemical Study of Complete Reaction MechanismMichal Kutý, Jirí Damborský, Martin Prokop, Jaroslav Koca. jcisd, 38(4):736-741, 1998. [doi]
- Comparative binding energy analysis of haloalkane dehalogenase substrates: Modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculationsJan Kmunícek, Michal Bohác, Santos Luengo, Federico Gago, Rebecca C. Wade, Jirí Damborský. jcamd, 17(5-6):299-311, 2003.
- Mechanism of enhanced conversion of 1, 2, 3-trichloropropane by mutant haloalkane dehalogenase revealed by molecular modelingPavel Banás, Michal Otyepka, Petr Jerábek, Martin Petrek, Jirí Damborský. jcamd, 20(6):375-383, 2006. [doi]