151 related articles for article (PubMed ID: 24868911)
1. [Interaction of DNA nucleotide bases with anticancer drug ThioTEPA: molecular docking and quantum-mechanical analysis].
Samtsevych AI; Bulavin LA; Sukhodub LF; Nikolaienko TIu
Ukr Biochem J; 2014; 86(2):50-9. PubMed ID: 24868911
[TBL] [Abstract][Full Text] [Related]
2. Coupling between hydrogen atoms transfer and stacking interaction in adenine-thymine/guanine-cytosine complexes: a theoretical study.
Villani G
J Phys Chem B; 2014 May; 118(20):5439-52. PubMed ID: 24813562
[TBL] [Abstract][Full Text] [Related]
3. Quantum-chemical study of interactions of trans-resveratrol with guanine-thymine dinucleotide and DNA-nucleobases.
Mikulski D; Szeląg M; Molski M
J Mol Model; 2011 Dec; 17(12):3085-102. PubMed ID: 21360171
[TBL] [Abstract][Full Text] [Related]
4. A three-layer ONIOM model for the outside binding of cationic porphyrins and nucleotide pair DNA.
Cárdenas-Jirón GI; Cortez-Santibañez L
J Mol Model; 2013 Feb; 19(2):811-24. PubMed ID: 23053008
[TBL] [Abstract][Full Text] [Related]
5. Specific and nonspecific metal ion-nucleotide interactions at aqueous/solid interfaces functionalized with adenine, thymine, guanine, and cytosine oligomers.
Holland JG; Malin JN; Jordan DS; Morales E; Geiger FM
J Am Chem Soc; 2011 Mar; 133(8):2567-70. PubMed ID: 21291217
[TBL] [Abstract][Full Text] [Related]
6. Mechanism of epoxide hydrolysis in microsolvated nucleotide bases adenine, guanine and cytosine: a DFT study.
Vijayalakshmi KP; Mohan N; Ajitha MJ; Suresh CH
Org Biomol Chem; 2011 Jul; 9(14):5115-22. PubMed ID: 21629892
[TBL] [Abstract][Full Text] [Related]
7. Double-proton transfer in adenine-thymine and guanine-cytosine base pairs. A post-Hartree-Fock ab initio study.
Gorb L; Podolyan Y; Dziekonski P; Sokalski WA; Leszczynski J
J Am Chem Soc; 2004 Aug; 126(32):10119-29. PubMed ID: 15303888
[TBL] [Abstract][Full Text] [Related]
8. Insight on the interaction of polychlorobiphenyl with nucleic acid-base.
Abtouche S; Very T; Monari A; Brahimi M; Assfeld X
J Mol Model; 2013 Feb; 19(2):581-8. PubMed ID: 22972692
[TBL] [Abstract][Full Text] [Related]
9. Direct assessment of interresidue forces in Watson-Crick base pairs using theoretical compliance constants.
Grunenberg J
J Am Chem Soc; 2004 Dec; 126(50):16310-1. PubMed ID: 15600318
[TBL] [Abstract][Full Text] [Related]
10. Electronic and molecular structure of M-DNA fragments.
Rubin YV; Belous LF; Yakuba CA
J Mol Model; 2011 May; 17(5):997-1006. PubMed ID: 20640866
[TBL] [Abstract][Full Text] [Related]
11. Nanoswitches based on DNA base pairs: why adenine-thymine is less suitable than guanine-cytosine.
Fonseca Guerra C; van der Wijst T; Bickelhaupt FM
Chemphyschem; 2006 Sep; 7(9):1971-9. PubMed ID: 16888742
[TBL] [Abstract][Full Text] [Related]
12. [Structural and energetic properties of the four configurations of the A.T and G.C DNA base pairs].
Brovarets' OO
Ukr Biokhim Zh (1999); 2013; 85(4):104-10. PubMed ID: 24319980
[TBL] [Abstract][Full Text] [Related]
13. [Hachimoji DNA extends coding possibilities].
Jordan B
Med Sci (Paris); 2019 May; 35(5):483-485. PubMed ID: 31115333
[TBL] [Abstract][Full Text] [Related]
14. Direct measurement of hydrogen bonding in DNA nucleotide bases by atomic force microscopy.
Boland T; Ratner BD
Proc Natl Acad Sci U S A; 1995 Jun; 92(12):5297-301. PubMed ID: 7777501
[TBL] [Abstract][Full Text] [Related]
15. Complexes of DNA bases and Watson-Crick base pairs interaction with neutral silver Ag
Srivastava R
J Biomol Struct Dyn; 2018 Mar; 36(4):1050-1062. PubMed ID: 28325114
[TBL] [Abstract][Full Text] [Related]
16. Computational studies on effects of MDMA as an anticancer drug on DNA.
Riahi S; Eynollahi S; Ganjali MR
Chem Biol Drug Des; 2010 Nov; 76(5):425-32. PubMed ID: 20880019
[TBL] [Abstract][Full Text] [Related]
17. The properties of small Ag clusters bound to DNA bases.
Soto-Verdugo V; Metiu H; Gwinn E
J Chem Phys; 2010 May; 132(19):195102. PubMed ID: 20499990
[TBL] [Abstract][Full Text] [Related]
18. Non-covalent interactions: complexes of guanidinium with DNA and RNA nucleobases.
Blanco F; Kelly B; Sánchez-Sanz G; Trujillo C; Alkorta I; Elguero J; Rozas I
J Phys Chem B; 2013 Oct; 117(39):11608-16. PubMed ID: 23992551
[TBL] [Abstract][Full Text] [Related]
19. Coupled-cluster and density functional theory studies of the electronic 0-0 transitions of the DNA bases.
Ovchinnikov VA; Sundholm D
Phys Chem Chem Phys; 2014 Apr; 16(15):6931-41. PubMed ID: 24595333
[TBL] [Abstract][Full Text] [Related]
20. Interaction energy contributions of H-bonded and stacked structures of the AT and GC DNA base pairs from the combined density functional theory and intermolecular perturbation theory approach.
Hesselmann A; Jansen G; Schütz M
J Am Chem Soc; 2006 Sep; 128(36):11730-1. PubMed ID: 16953592
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]