[EN] Background: PhysPK stands as a flexible and robust bio-simulation and modeling software designed for
analysis of population pharmacokinetics (PK) and pharmacodynamics (PD) systems. PhysPK equips users
with standard ...
[EN] This study aimed to identify potential BCL-2 small molecule inhibitors using deep neural networks (DNN) and random forest (RF), algorithms as well as molecular docking and molecular dynamics (MD) simulations to screen ...