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Molecular dynamic simulations reveal structural insights into substrate and inhibitor binding modes and functionality

Jamshed Iqbal1, Syed Jawad Ali Shah2

  • 1Centre for Advanced Drug Research, COMSATS Institute of Information Technology, Abbottabad, 22060, Pakistan. drjamshed@ciit.net.pk.

Scientific Reports
|February 9, 2018
PubMed

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