| 1 |
Nature of intercalator amiloride-nucelobase stacking. An empirical potential and ab initio electron correlation study
Bondarev DA, Skawinski WJ, Venanzi CA
Journal of Physical Chemistry B, 104(4), 815, 2000 |
| 2 |
p-quinone dimers: H-bonding vs stacked interaction. Matrix-isolation infrared and ab initio study
Plokhotnichenko AM, Radchenko ED, Stepanian SG, Adamowicz L
Journal of Physical Chemistry A, 103(50), 11052, 1999 |
| 3 |
Interaction of the adenine-thymine Watson-Crick and adenine-adenine reverse-Hoogsteen DNA base pairs with hydrated group IIa (Mg2+, Ca2+, Sr2+, Ba2+) and IIb (Zn2+, Cd2+, Hg2+) metal cations: Absence of the base pair stabilization by metal-induced polarization effects
Sponer J, Sabat M, Burda JV, Leszczynski J, Hobza P
Journal of Physical Chemistry B, 103(13), 2528, 1999 |
| 4 |
Ab initio investigation of the methylimidazole-indole complexes as models of the histidine-tryptophan pair
Alagona G, Ghio C, Monti S
Journal of Physical Chemistry A, 102(30), 6152, 1998 |
| 5 |
Crystallographic and quantum mechanical results on Psi[NHCO] aliphatic diamides. The number of methylenes strongly influences their structural and conformational properties
Navarro E, Aleman C, Puiggali J
Macromolecules, 31(2), 408, 1998 |
| 6 |
Electron-Correlated Calculations of Electric Properties of Nucleic-Acid Bases - Comment
Hobza P, Sponer J, Leszczynski J
Journal of Physical Chemistry B, 101(40), 8038, 1997 |
| 7 |
Electron-Correlated Calculations of Electric Properties of Nucleic-Acid Bases - Reply
Johnson RC, Power TD, Holt JS, Immaraporn B, Monat JE, Sissoko AA, Yanik MM, Zagorodny AV, Cybulski SM
Journal of Physical Chemistry B, 101(40), 8040, 1997 |
| 8 |
Interaction of DNA-Base Pairs with Various Metal-Cations (Mg2+, Ca2+, Sr2+, Ba2+, Cu+, Ag+, Au+, Zn2+, Cd2+, and Hg2+) - Nonempirical Ab-Initio Calculations on Structures, Energies, and Nonadditivity of the Interaction
Burda JV, Sponer J, Leszczynski J, Hobza P
Journal of Physical Chemistry B, 101(46), 9670, 1997 |
