AI, Quantum-computer designed GlybatomaqTM small molecules
Evaluation of an Inverse Molecular Design Docking Algorithm Volum I
International Research Press ( 22.10.2019 )
€ 124,90
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.
Buch Details: |
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ISBN-13: |
978-613-8-91550-8 |
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ISBN-10: |
613891550X |
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EAN: |
9786138915508 |
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Buchsprache: |
English |
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von (Autor): |
ioannis Grigoriadis |
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Seitenanzahl: |
588 |
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Veröffentlicht am: |
22.10.2019 |
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Kategorie: |
Pharmazie |