JavaScript is turned off in your web browser. Turn it on to take full advantage of this site, then refresh the page. Pelle Håkansson - Sökfunktioner - Umeå universitet

Personalkatalog

Sök

Sök på:   

Lista institutioner och enheter i Institutioner och enheter i bokstavsordning sorteringsordning eller efter kategori sorteringsordning

Pelle Håkansson

Kontaktinformation

Befattning:

Forskarassistent

personbild

Verksam vid:

Medicinsk kemi och biofysik

Adress:

Umeå universitet
SE-901 87 Umeå
Sverige

Besöksadress:

Kemihuset (K), Campus, Umeå

Mobil:

+46 70 230 59 77

E-postadress:

pelle.hakanson@medchem.umu.seE-post

Forskningsprojekt

Forskningsledare

Rubrik

Infört sorteringsordning

Thelander, Lars

Reglering av deoxyribonukleotidsyntesen under DNA replikation och reparation hos eukaryoter

2007-02-26

Publikationer

Författare

Titel

År sorteringsordning

Fulltext

Pontarin, Giovanna
Ferraro, Paola
Håkansson, Pelle; et al.

p53R2-dependent ribonucleotide reduction provides deoxyribonucleotides in quiescent human fibroblasts in the absence of induced DNA damage
Journal of Biological Chemistry, 282(23): 16820-8

2007

-

Håkansson, Pelle
Hofer, Anders
Thelander, Lars

Regulation of mammalian ribonucleotide reduction and dNTP pools after DNA damage and in resting cells.
Journal of Biological Chemistry, 281(12): 7834-7841

2006

-

Håkansson, Pelle
Dahl, Lina
Chilkova, Olga; et al.

The Schizosaccharomyces pombe replication inhibitor Spd1 regulates ribonucleotide reductase activity and dNTPs by binding to the large Cdc22 subunit.
Journal of Biological Chemistry, 281(3): 1778-1783

2006

-

Håkansson, Pelle

Ribonucleotide reductase and DNA damage

2006

Hämta

Guittet, Olivier
Håkansson, Pelle
Voevodskaya, Nina; et al.

Mammalian p53R2 protein forms an active ribonucleotide reductase in vitro with the R1 protein, which is expressed both in resting cells in response to DNA damage and in proliferating cells
Journal of Biological Chemistry, 276(44): 40647-40651

2001

-

Håkansson, Pär
Westlund, Per-Olof
Lindahl, Erik; et al.

A direct simulation of EPR slow-motion spectra of spin labelled phospholipids in liquid crystalline bilayers based on a molecular dynamics simulation of the lipid dynamics
Physical Chemistry, Chemical Physics - PCCP, 3(23): 5311-5319

2001

-


Sidansvarig: Clas Wikström
2010-11-02

Utskriftsversion