BioinformaticsThe Journal of Physical Chemistry BPeer-reviewed
Deciphering PD1 activation mechanism from molecular docking and molecular dynamic simulations
Luis F. Ponce, Daniel P. Ramirez-Echemendía, Kalet León, Pedro Alberto Valiente
The paper investigates PD1 activation mechanism using molecular docking and simulations, finding a high molecular weight complex that explains PD1-PDL1 interaction and activation.
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