2003
Formation Pathways of a Guanine-Quadruplex DNA Revealed by Molecular Dynamics and Thermodynamics Analysis of the Substates
ŠTEFL, Richard, Thomas E. CHEATHAM, Naděžda ŠPAČKOVÁ, Eva FADRNÁ, Imre BERGER et. al.Základní údaje
Originální název
Formation Pathways of a Guanine-Quadruplex DNA Revealed by Molecular Dynamics and Thermodynamics Analysis of the Substates
Autoři
ŠTEFL, Richard (203 Česká republika), Thomas E. CHEATHAM (840 Spojené státy), Naděžda ŠPAČKOVÁ (203 Česká republika), Eva FADRNÁ (203 Česká republika), Imre BERGER (756 Švýcarsko), Jaroslav KOČA (203 Česká republika) a Jiří ŠPONER (203 Česká republika, garant)
Vydání
Biophysical Journal, Bethesda, USA, Biophysical Society, 2003, 0006-3495
Další údaje
Jazyk
angličtina
Typ výsledku
Článek v odborném periodiku
Obor
10403 Physical chemistry
Stát vydavatele
Spojené státy
Utajení
není předmětem státního či obchodního tajemství
Odkazy
Impakt faktor
Impact factor: 4.463
Kód RIV
RIV/00216224:14310/03:00009168
Organizační jednotka
Přírodovědecká fakulta
Klíčová slova anglicky
G-DNA;quadruplex;molecular dynamics
Štítky
Změněno: 26. 1. 2007 14:59, prof. Mgr. Richard Štefl, Ph.D.
Anotace
V originále
The formation of a cation-stabilized guanine quadruplex (G-DNA) stem is an exceptionally slow process involving complex kinetics that has not yet been characterized at atomic resolution. Here, we investigate the formation of a parallel stranded G-DNA stem consisting of four strands of d(GGGG) using molecular dynamics simulations with explicit inclusion of counterions and solvent. Due to the limitations imposed by the nanosecond timescale of the simulations, rather than watching for the spontaneous formation of G-DNA, our approach probes the stability of possible supramolecular intermediates (including two-, three-, and four-stranded assemblies with out-of-register basepairing between guanines) on the formation pathway. The simulations suggest that "cross-like" two-stranded assemblies may serve as nucleation centers in the initial formation of parallel stranded G-DNA quadruplexes, proceeding through a series of rearrangements involving trapping of cations, association of additional strands, and progressive slippage of strands toward the full stem. To supplement the analysis, approximate free energies of the models are obtained with explicit consideration of the integral cations. The approach applied here serves as a prototype for qualitatively investigating other G-DNA molecules using molecular dynamics simulation and free-energy analysis.
Návaznosti
LN00A016, projekt VaV |
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