Mechanism of taq DNA polymerase inhibition by fullerene derivatives: Insight from computer simulations

Journal of Physical Chemistry B

Volumn 116, Issue 35, 2012, Pages 10676-10683

  Nedumpully Govindan, Praveen ^a   Monticelli, Luca ^b,c,d   Salonen, Emppu ^a  

^a AALTO UNIVERSITY   (Finland)

^b INSERM   (France)

^c UNIVERSITÉ PARIS DESCARTES   (France)

^d INSTITUT NATIONAL DE LA TRANSFUSION SANGUINE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DNA; FULLERENES; MOLECULAR DYNAMICS; POLYMERS; PROTEINS;

DNA POLYMERASE; EXPERIMENTAL STUDIES; FULLERENE C; FULLERENE DERIVATIVE; FULLERENOLS; INHIBITION MECHANISMS; MOLECULAR DOCKING; MOLECULAR DYNAMICS SIMULATIONS; POLYMERASE ACTIVITIES; STRUCTURAL CHANGE; SUBDOMAIN; TERTIARY STRUCTURES;

POLYMERASE CHAIN REACTION;

EID: 84865968523     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3046577     Document Type: Article

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