Search Results - "Kmuníček, Jan"

Exploring the Structure and Activity of Haloalkane Dehalogenase from Sphingomonas paucimobilis UT26: Evidence for Product- and Water-Mediated Inhibition by Oakley, Aaron J, Prokop, Zbyněk, Boháč, Michal, Kmuníček, Jan, Jedlička, Tomáš, Monincová, Marta, Kutá-Smatanová, Ivana, Nagata, Yuji, Damborský, Jiří, Wilce, Matthew C. J

“…The hydrolysis of haloalkanes to their corresponding alcohols and inorganic halides is catalyzed by α/β-hydrolases called haloalkane dehalogenases. The study…”
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Comparative Binding Energy Analysis of the Substrate Specificity of Haloalkane Dehalogenase from Xanthobacter autotrophicus GJ10 by Kmuníček, Jan, Luengo, Santos, Gago, Federico, Ortiz, Angel Ramirez, Wade, Rebecca C, Damborský, Jiří

“…Comparative binding energy (COMBINE) analysis was conducted for 18 substrates of the haloalkane dehalogenase from Xanthobacter autotrophicus GJ10 (DhlA): …”
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Comparative Binding Energy Analysis of the Substrate Specificity of Haloalkane Dehalogenase from Xanthobacter autotrophicus GJ10 by Kmuníček, Jan, Luengo, Santos, Gago, Federico, Ortiz, Angel Ramirez, Wade, Rebecca C, Damborský, Jiří

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Quantitative Analysis of Substrate Specificity of Haloalkane Dehalogenase LinB from Sphingomonas paucimobilis UT26 by Kmunícek, Jan, Hynková, Kamila, Jedlicka, Tomás, Nagata, Yuji, Negri, Ana, Gago, Federico, Wade, Rebecca C, Damborský, Jirí

“…Haloalkane dehalogenases are microbial enzymes that cleave a carbon−halogen bond in halogenated compounds. The haloalkane dehalogenase LinB, isolated from…”
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Binding of Fatty Acids to β-Cryptogein:  Quantitative Structure−Activity Relationships and Design of Selective Protein Mutants by Dobeš, Petr, Kmuníček, Jan, Mikeš, Vladimír, Damborský, Jiří

“…Binding of fatty acids to cryptogein, the proteinaceous elicitor from Phytophthora, was studied by using molecular docking and quantitative structure−activity…”
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Comparative binding energy analysis of haloalkane dehalogenase substrates: modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculations by Kmunícek, Jan, Bohác, Michal, Luengo, Santos, Gago, Federico, Wade, Rebecca C, Damborský, Jirí

“…We evaluate the applicability of automated molecular docking techniques and quantum mechanical calculations to the construction of a set of structures of…”
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