109 related articles for article (PubMed ID: 19367866)
1. Structural origin of copper ion containing artificial DNA: a density functional study.
Matsui T; Miyachi H; Sato T; Shigeta Y; Hirao K
J Phys Chem B; 2008 Dec; 112(51):16960-5. PubMed ID: 19367866
[TBL] [Abstract][Full Text] [Related]
2. Theoretical studies on sulfur and metal cation (Cu(II), Ni(II), Pd(II), and Pt(II))-containing artificial DNA.
Matsui T; Miyachi H; Nakanishi Y; Shigeta Y; Sato T; Kitagawa Y; Okumura M; Hirao K
J Phys Chem B; 2009 Sep; 113(38):12790-5. PubMed ID: 19708672
[TBL] [Abstract][Full Text] [Related]
3. Unusual noncovalent interaction between the chelated Cu(II) ion and the pi bond in the vitamin B(13) complex, cis-diammine(orotato)copper(II): theoretical and vibrational spectroscopy studies.
Helios K; Wysokiński R; Zierkiewicz W; Proniewicz LM; Michalska D
J Phys Chem B; 2009 Jun; 113(23):8158-69. PubMed ID: 19453135
[TBL] [Abstract][Full Text] [Related]
4. Structural, electronic, and optical properties of metallo base pairs in duplex DNA: a theoretical insight.
Samanta PK; Manna AK; Pati SK
Chem Asian J; 2012 Nov; 7(11):2718-28. PubMed ID: 22962000
[TBL] [Abstract][Full Text] [Related]
5. Symmetry selection in artificial DNA base pairs.
Jishi RA; Bragin J
J Phys Chem B; 2007 May; 111(19):5357-61. PubMed ID: 17432895
[TBL] [Abstract][Full Text] [Related]
6. Theoretical investigation on DNA/RNA base pairs mediated by copper, silver, and gold cations.
Marino T; Russo N; Toscano M; Pavelka M
Dalton Trans; 2012 Feb; 41(6):1816-23. PubMed ID: 22159156
[TBL] [Abstract][Full Text] [Related]
7. Comparison of intrinsic stacking energies of ten unique dinucleotide steps in A-RNA and B-DNA duplexes. Can we determine correct order of stability by quantum-chemical calculations?
Svozil D; Hobza P; Sponer J
J Phys Chem B; 2010 Jan; 114(2):1191-203. PubMed ID: 20000584
[TBL] [Abstract][Full Text] [Related]
8. Effects of mercury(II) on structural properties, electronic structure and UV absorption spectra of a duplex containing thymine-mercury(II)-thymine nucleobase pairs.
Miyachi H; Matsui T; Shigeta Y; Hirao K
Phys Chem Chem Phys; 2010 Jan; 12(4):909-17. PubMed ID: 20066376
[TBL] [Abstract][Full Text] [Related]
9. A discrete self-assembled metal array in artificial DNA.
Tanaka K; Tengeiji A; Kato T; Toyama N; Shionoya M
Science; 2003 Feb; 299(5610):1212-3. PubMed ID: 12595687
[TBL] [Abstract][Full Text] [Related]
10. Extended weak bonding interactions in DNA: pi-stacking (base-base), base-backbone, and backbone-backbone interactions.
Matta CF; Castillo N; Boyd RJ
J Phys Chem B; 2006 Jan; 110(1):563-78. PubMed ID: 16471569
[TBL] [Abstract][Full Text] [Related]
11. Covalent linkage of the type-2 and type-3 structural mimics to model the active site structure of multicopper oxidases: synthesis and magneto- structural properties of two angular trinuclear copper(II) complexes.
Mukherjee A; Rudra I; Naik SG; Ramasesha S; Nethaji M; Chakravarty AR
Inorg Chem; 2003 Sep; 42(18):5660-8. PubMed ID: 12950215
[TBL] [Abstract][Full Text] [Related]
12. A density-functional study on pi-aromatic interaction: benzene dimer and naphthalene dimer.
Sato T; Tsuneda T; Hirao K
J Chem Phys; 2005 Sep; 123(10):104307. PubMed ID: 16178597
[TBL] [Abstract][Full Text] [Related]
13. Structure and binding in crystals of cagelike molecules: hexamine and platonic hydrocarbons.
Berland K; Hyldgaard P
J Chem Phys; 2010 Apr; 132(13):134705. PubMed ID: 20387952
[TBL] [Abstract][Full Text] [Related]
14. Ferromagnetic bonding: high spin copper clusters (n+1)Cu(n); n = 2-14) devoid of electron pairs but possessing strong bonding.
de Visser SP; Kumar D; Danovich M; Nevo N; Danovich D; Sharma PK; Wu W; Shaik S
J Phys Chem A; 2006 Jul; 110(27):8510-8. PubMed ID: 16821835
[TBL] [Abstract][Full Text] [Related]
15. Conformational tuning of magnetic interactions in metal-DNA complexes.
Mallajosyula SS; Pati SK
Angew Chem Int Ed Engl; 2009; 48(27):4977-81. PubMed ID: 19472237
[TBL] [Abstract][Full Text] [Related]
16. Ab initio base-pairing energies of uracil and 5-hydroxyuracil with standard DNA bases at the BSSE-free DFT and MP2 theory levels.
Volk DE; Thiviyanathan V; Somasunderam A; Gorenstein DG
Org Biomol Chem; 2006 May; 4(9):1741-5. PubMed ID: 16633566
[TBL] [Abstract][Full Text] [Related]
17. ESR, zero-field splitting, and magnetic exchange of exchange-coupled copper(II)-copper(II) pairs in copper(II) tetraphenylporphyrin N-oxide.
Yang FA; Guo CW; Chen YJ; Chen JH; Wang SS; Tung JY; Hwang LP; Elango S
Inorg Chem; 2007 Jan; 46(2):578-85. PubMed ID: 17279838
[TBL] [Abstract][Full Text] [Related]
18. Copper corroles: the question of noninnocence.
Pierloot K; Zhao H; Vancoillie S
Inorg Chem; 2010 Nov; 49(22):10316-29. PubMed ID: 20964313
[TBL] [Abstract][Full Text] [Related]
19. Stacking interactions and the twist of DNA.
Cooper VR; Thonhauser T; Puzder A; Schröder E; Lundqvist BI; Langreth DC
J Am Chem Soc; 2008 Jan; 130(4):1304-8. PubMed ID: 18163624
[TBL] [Abstract][Full Text] [Related]
20. Benchmarking van der Waals density functionals with experimental data: potential-energy curves for H2 molecules on Cu(111), (100) and (110) surfaces.
Lee K; Berland K; Yoon M; Andersson S; Schröder E; Hyldgaard P; Lundqvist BI
J Phys Condens Matter; 2012 Oct; 24(42):424213. PubMed ID: 23032859
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
