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AI, Quantum-computer designed GlybatomaqTM small molecules Ioannis Grigoriadis
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AI, Quantum-computer designed GlybatomaqTM small molecules
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.
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2019. gada 22. oktobris |
| ISBN13 | 9786138915508 |
| Izdevēji | Scholars' Press |
| Lapas | 588 |
| Izmēri | 152 × 229 × 33 mm · 893 g |
| Valoda | Angļu |
Skatīt visus Ioannis Grigoriadis ( piem., Paperback Book )