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Computational Studies of G-Quadruplex Complexes
We are interested in applying computational methods including multi-nanosecond molecular dynamics simulations to G-quadruplex complexes from telomeric and non-telomeric DNA. There has been a recent increase in identification of several topologies unique to G-quadruplex sequences. Studying conformational dynamics is essential in understanding the chemical environment for novel ligand design.
1 Researchers
  • SoP Pharmaceutical & Bio Chemistry
    extResource/image/01/SMSSH06
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Status: Active
University College London - Gower Street - London - WC1E 6BT Tel:+44 (0)20 7679 2000

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