AI Quantum-computer designed GlybatomaqTM small molecules

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AI Quantum-computer designed GlybatomaqTM small Ab initio Systematic Parameterization ofPolarizable Force Field Quantum Chemistry mechanics-based freeenergy perturbation methodologies for calculating relative solvation free energiesof a Novel Series of Supramolecular NanoLigands (NoSuNoLin) targeted to the ETS1 CASP8AP2 and FAS LGI1 EPTP-ADAM22 Tudor domain of human PHF20-mediated Glioma and Glioblastoma cell apoptosis.
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