Other presentations
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“Theoretical calculations of isotope effects on binding oxamate to lactate dehydrogenase” Katarzyna Swiderek, Artur Panczakiewicz, Piotr Paneth WATOC 2008, Sydney, Australia 15-20 Sep. 2008
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„Isotope effects on binding oxamate to lactate dehydrogenase” Katarzyna Świderek, Artur Panczakiewicz, Anna Bujacz, Grzegorz Bujacz, Piotr Paneth, Hans-Hermann Richnow ISOBIO, Schmilke, Germany 21- 23 August 2008
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“Modeling properties of iridium complexes” Katarzyna Swiderek, Piotr Paneth MDMM08, Pieskowice, Poland 23-28 czerwiec 2008
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“A LocalSCF approach to all-atom semiempirical quantum-mechanical protein modeling and ligand docking” Artur Panczakiewicz, Piotr Paneth Current Trends in Theoretical Chemistry V, Kraków, Poland 6-10 July 2008
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“Theoretical calculations of isotope effects on binding oxamate to lactate dehydrogenase” Katarzyna Swiderek, Artur Panczakiewicz, Piotr Paneth, Gordon Research Conference „Isotope in Biological & Chemical Sciences”, Ventura, CA, USA, 17-22 February 2008
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“Synteza i wybrane właściwości farmakologiczne 3-(tiofen-2-ylo)-4-R-Δ2-1,2,4-triazolino-5-tionu” Agata Siwek, Piotr Paneth, Maria Dobosz, Anna Chodkowska, Ewa Jagiełło-Wójtowicz, Zjazd Polskiego Towarzystwa Farmakologicznego, Katowice, 25-8 wrzesień 2007
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“Early attempts to the elucidation of the mechanism of reaction catalyzed by dehaloperoxidase from A. ornata” A. Dybala-Defratyka, P. Paneth Isotopes 2007, Benicassim Spain 25 May – 2 June 2007
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“2-Dimensional Spline Corrections for the Proton and Hydride Transfers in the Active Site of Trihydroxynaphthalene Reductase” – M. Rostkowski, P. Paneth, S. Marti, V. Moliner Isotopes 2007, Benicassim Spain 25 May – 2 June 2007
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“Using Statistical Mechanics with Quantum Mechanics for Enzymes and Nanoparticles” Donald G. Truhlar, Divesh Bhatt, Agnieszka Dybala-Defratyka, Jiali Gao, Mireia Garcia-Viloca, Zhen Hua Li, Piotr Paneth, Jingzhi Pu, J. Ilja Siepmann 234th ACS National Meeting, Boston, MA, August 19-23, 2007.
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“Modeling properties of iridium complexes” K. Świderek, P. Paneth “Modelling and Design of Molecular Properties 2006”, Wrocław, 10-15 wrzesień 2006