SwePub
Sök i LIBRIS databas

  Utökad sökning

AMNE:(NATURVETENSKAP Kemi Fysikalisk kemi)
 

Sökning: AMNE:(NATURVETENSKAP Kemi Fysikalisk kemi) > Theoretical studies...

Theoretical studies of damage to 3'-uridine monophosphate induced by electron attachment

Zhang, Ru Bo (författare)
Zhang, Ke (författare)
Eriksson, Leif A. (författare)
Örebro universitet,Institutionen för naturvetenskap,Biophysical chemistry
 (creator_code:org_t)
Weinheim : Wiley-VCH-Verl. 2008
2008
Engelska.
Ingår i: Chemistry - A European Journal. - Weinheim : Wiley-VCH-Verl.. - 0947-6539 .- 1521-3765. ; 14:9, s. 2850-2856
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
Stäng  
  • Low-energy electrons (LEE) are well known to induce nucleic acid damage. However, the damage mechanisms related to charge state and structural features remain to be explored in detail. In the present work, we have investigated the N1-glycosidic and C3'-O(P) bond ruptures of 3'-UMP (UMP=uridine monophosphate) and the protonated form 3'-UMPH with -1 and zero charge, respectively, based on hybrid density functional theory (DFT) B3 LYP together with the 6-31+G(d,p) basis set. The glycosidic bond breakage reactions of the 3'UMP and 3'UMPH electron adducts are exothermic in both cases, with barrier heights of 19-20 kcal mol(-1) upon inclusion of bulk solvation. The effects of the charge state on the phosphate group are marginal, but the C2'-OH group destabilizes the transition structure of glycosidic bond rupture of 3'-UMPH in the gas phase by approximately 5.0 kcal mol(-1). This is in contrast with the C3'-O(P) bond ruptures induced by LEE in which the charge state on the phosphate influences the barrier heights and reaction energies considerably. The barrier towards C3'-O(P) bond dissociation in the 3'UMP electron adduct is higher in the gas phase than the one corresponding to glycosidic bond rupture and is dramatically influenced by the C2'-OH group and bulk salvation, which decreases the barrier to 14.7 kcal mol(-1). For the C3'-O(P) bond rupture of the 3'UMPH electron adduct, the reaction is exothermic and the barrier is even lower, 8.2 kcal mol(-1), which is in agreement with recent results for 3'-dTMPH and 5'-dTMPH (dTMPH=deoxythymidine monophosphate). Both the Mulliken atomic charges and unpaired-spin distribution play significant roles in the reactions

Ämnesord

NATURVETENSKAP  -- Kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences (hsv//eng)
NATURVETENSKAP  -- Kemi -- Fysikalisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Physical Chemistry (hsv//eng)

Nyckelord

DNA damage · electron attachment · nucleobases · strand breakage · uridine
NATURAL SCIENCES
NATURVETENSKAP
Chemistry
Kemi
Physical chemistry
Fysikalisk kemi
Biophysical chemistry
Biofysikalisk kemi
Chemistry
Kemi

Publikations- och innehållstyp

ref (ämneskategori)
art (ämneskategori)

Hitta via bibliotek

Till lärosätets databas

Hitta mer i SwePub

Av författaren/redakt...
Zhang, Ru Bo
Zhang, Ke
Eriksson, Leif A ...
Om ämnet
NATURVETENSKAP
NATURVETENSKAP
och Kemi
NATURVETENSKAP
NATURVETENSKAP
och Kemi
och Fysikalisk kemi
Artiklar i publikationen
Chemistry - A Eu ...
Av lärosätet
Örebro universitet

Sök utanför SwePub

Kungliga biblioteket hanterar dina personuppgifter i enlighet med EU:s dataskyddsförordning (2018), GDPR. Läs mer om hur det funkar här.
Så här hanterar KB dina uppgifter vid användning av denna tjänst.

 
pil uppåt Stäng

Kopiera och spara länken för att återkomma till aktuell vy