Publications by authors named "Petr Dobes"

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The role of AGR2 and AGR3 in cancer: similar but not identical.
Joanna Obacz, Martina Takacova, Veronika Brychtova, Petr Dobes, Silvia Pastorekova

Eur J Cell Biol· September 2015

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Anterior gradient protein 3 is associated with less aggressive tumors and better outcome of breast cancer patients.
Joanna Obacz, Veronika Brychtova, Jan Podhorec, Pavel Fabian, Petr Dobes

Onco Targets Ther· July 2015

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Electrocatalytic assay for monitoring methylglyoxal-mediated protein glycation.
Marika Havlikova, Martina Zatloukalova, Jitka Ulrichova, Petr Dobes, Jan Vacek

Anal Chem· February 2015

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Influence of mutation type on prognostic and predictive values of TP53 status in primary breast cancer patients.
Petr Dobes, Jan Podhorec, Oldrich Coufal, Andrea Jureckova, Katarina Petrakova

Oncol Rep· October 2014

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Investigation of protein FTT1103 electroactivity using carbon and mercury electrodes. Surface-inhibition approach for disulfide oxidoreductases using silver amalgam powder.
Renata Večerková, Lenka Hernychová, Petr Dobeš, Jiří Vrba, Bohdan Josypčuk

Anal Chim Acta· June 2014

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Caffeine inhibits acetylcholinesterase, but not butyrylcholinesterase.
Miroslav Pohanka, Petr Dobes

Int J Mol Sci· May 2013

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Quantum mechanical scoring: structural and energetic insights into cyclin-dependent kinase 2 inhibition by pyrazolo[1,5-a]pyrimidines.
Pathik S Brahmkshatriya, Petr Dobeš, Jindrich Fanfrlik, Jan Rezáç, Kamil Paruch

Curr Comput Aided Drug Des· March 2013

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Missense mutations located in structural p53 DNA-binding motifs are associated with extremely poor survival in chronic lymphocytic leukemia.
Martin Trbusek, Jana Smardova, Jitka Malcikova, Ludmila Sebejova, Petr Dobes

J Clin Oncol· July 2011

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Semiempirical quantum mechanical method PM6-DH2X describes the geometry and energetics of CK2-inhibitor complexes involving halogen bonds well, while the empirical potential fails.
Petr Dobes, Jan Rezác, Jindrich Fanfrlík, Michal Otyepka, Pavel Hobza

J Phys Chem B· July 2011

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Transferable scoring function based on semiempirical quantum mechanical PM6-DH2 method: CDK2 with 15 structurally diverse inhibitors.
Petr Dobeš, Jindřich Fanfrlík, Jan Rezáč, Michal Otyepka, Pavel Hobza

J Comput Aided Mol Des· March 2011

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Interaction energies for the purine inhibitor roscovitine with cyclin-dependent kinase 2: correlated ab initio quantum-chemical, DFT and empirical calculations.
Petr Dobes, Michal Otyepka, Miroslav Strnad, Pavel Hobza

Chemistry· May 2006

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Binding of fatty acids to beta-cryptogein: quantitative structure-activity relationships and design of selective protein mutants.
Petr Dobes, Jan Kmunícek, Vladimír Mikes, Jirí Damborský

J Chem Inf Comput Sci· November 2005

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