Produktbild: AI, Quantum-computer designed GlybatomaqTM small molecules

AI, Quantum-computer designed GlybatomaqTM small molecules

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Evaluation of an Inverse Molecular Design Docking Algorithm Volum I

ISBN: 613891550X
ISBN 13: 9786138915508
Autor: Grigoriadis, ioannis
Verlag: Scholars‘ Press
Umfang: 588 S.
Erscheinungsdatum: 19.11.2019
Auflage: 1/2019
Format: 3.6 x 22 x 15
Gewicht: 893 g
Produktform: Kartoniert
Einband: Kartoniert
Artikelnummer: 8302627 Kategorie:

Beschreibung

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.

Autorenporträt

Chairman of the WAMS International Board of Pharmaceutical Biotechnology and Clinical Pharmacy Recognitions & Awards: Chairmanof the WAMS International Board ofPharmaceutical Biotechnology andClinical Pharmacy Grigoriadis G.Ioannis, Pharm.D, FWAMS, hasofficially been granted by TheWorld Academy of Medical Sciencesthe "Academy Faculty".

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