AI, Quantum-computer designed GlybatomaqTM small molecules
Evaluation of an Inverse Molecular Design Docking Algorithm Volum I
978-613-8-91550-8
613891550X
588
2019-10-22
124.90 €
eng
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AI, Quantum-computer designed GlybatomaqTM small molecules: GlybatomaqTM312317b: 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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