AI, Quantum-computer designed GlybatomaqTM small molecules

AI, Quantum-computer designed GlybatomaqTM small molecules

PartII

International Research Press ( 28.10.2019 )

€ 114,90

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Free energy perturbation (FEP) ab initio quantum mechanics (QM) methods weredeveloped for treating the solute molecules and molecular mechanics (MM) fortreating the surroundings. Nano-ligand targeted the ETS1, CASP8AP2 and FAS, LGI1, EPTP-ADAM22 Tudor domain of human PHF20-mediated Glioma and Glioblastoma cell apoptosis: A Computational Quantum Optimized Lennard-Jones Parameters for Drug-Like GlybatomaqTM SmallMolecules Particle Swarm Bayesian nonlinear Pharmacophoric-ODDDQMMMEs merging algorithmic formulations of the extended lagrangian QM/p–MM:

Buch Details:

ISBN-13:

978-613-8-91672-7

ISBN-10:

6138916727

EAN:

9786138916727

Buchsprache:

English

von (Autor):

ioannis Grigoriadis

Seitenanzahl:

444

Veröffentlicht am:

28.10.2019

Kategorie:

Pharmazie