GlybatomaqTM312317b

GlybatomaqTM312317b: Ab initio Systematic Parameterization of Polarizable Force Field Quantum Chemistry mechanics-based free energy perturbation methodologies for calculating relative solvation free energies of a Novel Series of Quantum Thinking Ligands targeted to the ETS1, PTPRZ, CASP8AP2 and FAS, EPTP-ADAM22 Tudor domain of human PHF20-mediated Glioma and Glioblastoma cell apoptosis with Rb tumor suppressor agonistic properties; A Quantum Entropy and Special AI in practice.