AI, Quantum-computer designed GlybatomaqTM small molecules

By Ioannis Grigoriadis

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.

• Format: Paperback
• Language: English
• ISBN: 613891550X
• ISBN13: 9786138915508
• Release Date: October 2019
• Publisher: Scholars' Press
• Length: 588 Pages
• Weight: 1.88 lbs.
• Dimensions: 1.3" x 6.0" x 9.0"