Molecular dynamic simulations of full-length human...

Molecular dynamic simulations of full-length human purinergic receptor subtype P2X7 bonded to potent inhibitors

dos Santos, Eldio G., Faria, Robson X., Rodrigues, Carlos R., Bello, Murilo L.
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Volume:
152
Journal:
European Journal of Pharmaceutical Sciences
DOI:
10.1016/j.ejps.2020.105454
Date:
September, 2020
File:
PDF, 1.12 MB
2020
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