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	1.	Na+, Mg2+, and Zn2+ binding to all tautomers of adenine, cytosine, and thymine and the eight most stable keto/enol tautomers of guanine: a correlated ab initio quantum chemical study. [electronic resource] by Kabelác, Martin Hobza, Pavel Producer: 20070910 In: The journal of physical chemistry. B vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Hydration and stability of nucleic acid bases and base pairs. [electronic resource] by Kabelác, Martin Hobza, Pavel Producer: 20070417 In: Physical chemistry chemical physics : PCCP vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	The structure and vibrational dynamics of the pyrrole dimer. [electronic resource] by Kabelác, Martin Hobza, Pavel Spirko, Vladimír Producer: 20090731 In: Physical chemistry chemical physics : PCCP vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	The ab initio assigning of the vibrational probing modes of tryptophan: linear shifting of approximate anharmonic frequencies vs. multiplicative scaling of harmonic frequencies. [electronic resource] by Kabelác, Martin Hobza, Pavel Spirko, Vladimír Producer: 20090731 In: Physical chemistry chemical physics : PCCP vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Microhydration of guanine...cytosine base pairs, a theoretical Study on the role of water in stability, structure and tautomeric equilibrium. [electronic resource] by Zelený, Tomás Hobza, Pavel Kabelác, Martin Producer: 20090623 In: Physical chemistry chemical physics : PCCP vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Potential energy surfaces of the microhydrated guanine...cytosine base pair and its methylated analogue. [electronic resource] by Zendlová, Lucie Hobza, Pavel Kabelác, Martin Producer: 20070626 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Stability of nucleic acid base pairs in organic solvents: molecular dynamics, molecular dynamics/quenching, and correlated ab initio study. [electronic resource] by Zendlová, Lucie Hobza, Pavel Kabelác, Martin Producer: 20070607 In: The journal of physical chemistry. B vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Structure and dynamics of solvated hydrogenoxalate and oxalate anions: a theoretical study. [electronic resource] by Kroutil, Ondřej Minofar, Babak Kabeláč, Martin Producer: 20180131 In: Journal of molecular modeling vol. 22 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Double-helical --> ladder structural transition in the B-DNA is induced by a loss of dispersion energy. [electronic resource] by Cerný, Jirí Kabelác, Martin Hobza, Pavel Producer: 20090408 In: Journal of the American Chemical Society vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Force field parametrization of hydrogenoxalate and oxalate anions with scaled charges. [electronic resource] by Kroutil, Ondřej Předota, Milan Kabeláč, Martin Producer: 20180306 In: Journal of molecular modeling vol. 23 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Mechanism of the cis-[Pt(1R,2R-DACH)(H2O)2]2+ intrastrand binding to the double-stranded (pGpG)·(CpC) dinucleotide in aqueous solution: a computational DFT study. [electronic resource] by Chval, Zdeněk Kabeláč, Martin Burda, Jaroslav V Producer: 20131210 In: Inorganic chemistry vol. 52 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Mutagenic properties of 5-halogenuracils: correlated quantum chemical ab initio study. [electronic resource] by Hanus, Michal Kabelác, Martin Nachtigallová, Dana Hobza, Pavel Producer: 20050607 In: Biochemistry vol. 44 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Potential energy surfaces of an adenine-thymine base pair and its methylated analogue in the presence of one and two water molecules: molecular mechanics and correlated ab initio study. [electronic resource] by Kabelác, Martin Zendlová, Lucie Reha, David Hobza, Pavel Producer: 20070724 In: The journal of physical chemistry. B vol. 109 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	A comparative study of the binding of QSY 21 and Rhodamine 6G fluorescence probes to DNA: structure and dynamics. [electronic resource] by Kabelác, Martin Zimandl, Filip Fessl, Tomás Chval, Zdenek Lankas, Filip Producer: 20101221 In: Physical chemistry chemical physics : PCCP vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Simulations of structure and vibrational spectra of deoxyoctanucleotides. [electronic resource] by Bour, Petr Andrushchenko, Valery Kabelác, Martin Maharaj, Vanitha Wieser, Hal Producer: 20070912 In: The journal of physical chemistry. B vol. 109 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	DNA base trimers: empirical and quantum chemical ab initio calculations versus experiment in vacuo. [electronic resource] by Kabelác, Martin Sherer, Edward C Cramer, Christopher J Hobza, Pavel Producer: 20070517 In: Chemistry (Weinheim an der Bergstrasse, Germany) vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution. Part 4. Uracil and thymine. [electronic resource] by Rejnek, Jaroslav Hanus, Michal Kabelác, Martin Ryjácek, Filip Hobza, Pavel Producer: 20091109 In: Physical chemistry chemical physics : PCCP vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Structure-based design of inhibitors of NS3 serine protease of hepatitis C virus. [electronic resource] by Frecer, Vladimír Kabelác, Martin De Nardi, Piergiuseppe Pricl, Sabrina Miertus, Stanislav Producer: 20040708 In: Journal of molecular graphics & modelling vol. 22 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies. [electronic resource] by Kabelác, Martin Valdes, Haydee Sherer, Edward C Cramer, Christopher J Hobza, Pavel Producer: 20071127 In: Physical chemistry chemical physics : PCCP vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Structure of 2,4-diaminopyrimidine-theobromine alternate base pairs. [electronic resource] by Gengeliczki, Zsolt Callahan, Michael P Kabeláč, Martin Rijs, Anouk M de Vries, Mattanjah S Producer: 20120215 In: The journal of physical chemistry. A vol. 115 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 32 results.