Burda JV - Search Results

1

Metal ions in non-complementary DNA base pairs: an ab initio study of Cu(I), Ag(I), and Au(I) complexes with the cytosine-adenine base pair.

Sponer J, Sabat M, Burda JV, Leszczynski J, Hobza P, Lippert B. Sponer J, et al. Among authors: burda jv. J Biol Inorg Chem. 1999 Oct;4(5):537-45. doi: 10.1007/s007750050376. J Biol Inorg Chem. 1999. PMID: 10550682

2

Hydrogen-bonded trimers of DNA bases and their interaction with metal cations: ab initio quantum-chemical and empirical potential study.

Sponer J, Burda JV, Mejzlík P, Leszczynski J, Hobza P. Sponer J, et al. Among authors: burda jv. J Biomol Struct Dyn. 1997 Apr;14(5):613-28. doi: 10.1080/07391102.1997.10508161. J Biomol Struct Dyn. 1997. PMID: 9130083

3

Stabilization of the purine.purine.pyrimidine DNA base triplets by divalent metal cations.

Sponer J, Sabat M, Burda JV, Doody AM, Leszczynski J, Hobza P. Sponer J, et al. Among authors: burda jv. J Biomol Struct Dyn. 1998 Aug;16(1):139-43. doi: 10.1080/07391102.1998.10508235. J Biomol Struct Dyn. 1998. PMID: 9745903 No abstract available.

4

Interactions of hydrated IIa and IIb group metal cations with thioguanine-cytosine DNA base pair: Ab initio and density functional theory investigation of polarization effects, differences among cations, and flexibility of the cation hydration shell.

Sponer J, Burda JV, Leszczynksi J, Hobza P. Sponer J, et al. Among authors: burda jv. J Biomol Struct Dyn. 1999 Aug;17(1):61-77. doi: 10.1080/07391102.1999.10508341. J Biomol Struct Dyn. 1999. PMID: 10496422

5

The interactions of square platinum(II) complexes with guanine and adenine: a quantum-chemical ab initio study of metalated tautomeric forms.

Burda JV, Sponer J, Leszczynski J. Burda JV, et al. J Biol Inorg Chem. 2000 Apr;5(2):178-88. doi: 10.1007/s007750050362. J Biol Inorg Chem. 2000. PMID: 10819463

6

How strong can the bend be on a DNA helix from cisplatin? DFT and MP2 quantum chemical calculations of cisplatin-bridged DNA purine bases.

Burda JV, Leszczynski J. Burda JV, et al. Inorg Chem. 2003 Nov 3;42(22):7162-72. doi: 10.1021/ic034296w. Inorg Chem. 2003. PMID: 14577785

7

Activation barriers and rate constants for hydration of platinum and palladium square-planar complexes: an ab initio study.

Burda JV, Zeizinger M, Leszczynski J. Burda JV, et al. J Chem Phys. 2004 Jan 15;120(3):1253-62. doi: 10.1063/1.1633757. J Chem Phys. 2004. PMID: 15268251

8

Study of electronic spectra of free-base porphin and Mg-porphin: comprehensive comparison of variety of ab initio, DFT, and semiempirical methods.

Seda J, Burda JV, Leszczynski J. Seda J, et al. Among authors: burda jv. J Comput Chem. 2005 Feb;26(3):294-303. doi: 10.1002/jcc.20164. J Comput Chem. 2005. PMID: 15622549

9

Hydration process as an activation of trans- and cisplatin complexes in anticancer treatment. DFT and ab initio computational study of thermodynamic and kinetic parameters.

Burda JV, Zeizinger M, Leszczynski J. Burda JV, et al. J Comput Chem. 2005 Jul 15;26(9):907-14. doi: 10.1002/jcc.20228. J Comput Chem. 2005. PMID: 15841473

10

Theoretical model of the aqua-copper [Cu(H2O)5]+ cation interactions with guanine.

Burda JV, Shukla MK, Leszczynski J. Burda JV, et al. J Mol Model. 2005 Sep;11(4-5):362-9. doi: 10.1007/s00894-005-0269-2. Epub 2005 Jun 1. J Mol Model. 2005. PMID: 15928918

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

69 results

Search Page

Filters