Michal Kutý

发表

A Multidimensional Driver for Quantum Chemistry Program MOPAC

Jaroslav Koca, Martin Cernohorský, Michal Kutý, 1997, Comput. Chem..

A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase: 1. Quantum Chemical Study of the First Reaction Step

Jaroslav Koca, Jirí Damborský, Miroslav Nemec, 1997, J. Chem. Inf. Comput. Sci..

A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase. 2. Quantum Chemical Study of Complete Reaction Mechanism

Jaroslav Koca, Jirí Damborský, Michal Kutý, 1998, J. Chem. Inf. Comput. Sci..

Structure of the dimeric N-glycosylated form of fungal β-N-acetylhexosaminidase revealed by computer modeling, vibrational spectroscopy, and biochemical studies

Michal Kutý, Rüdiger Ettrich, Petr Novák, 2007, BMC Structural Biology.

A Mechanistic Approach to Deriving Quantitative Structure Biodegradablity Relationships

Jiří Damborský, Michal Kutý, J. Damborský, 1996 .

A mechanistic approach to deriving QuantitativeStructure-Biodegradability Relationships. A case study:dehalogenation of haloaliphatic compounds.

Jiří Damborský, Michal Kutý, J. Damborský, 1996 .

A multidimensional driver for quantum chemistry program MOPAC

Michal Kutý, Martin Černohorský, Jaroslav Ko⩽a, 1997 .

Structure-Biodegradability Relationships for Chlorinated Dibenzo-p-Dioxins and Dibenzofurans

Jiří Damborský, Michal Kutý, J. Damborský, 1998 .

Mechanism‐based Quantitative Structure–Biodegradability Relationships for Hydrolytic Dehalogenation of Chloro‐ and Bromo‐Alkenes

Yuji Nagata, Jiří Damborský, Michal Kutý, 1998 .