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Computational Drug Delivery: Molecular Simulation for Pharmaceutical Formulation [Hardback]

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  • Formāts: Hardback, 447 pages, height x width: 240x170 mm, weight: 863 g, 53 Illustrations, color; 10 Illustrations, black and white; 21 Tables, black and white
  • Izdošanas datums: 07-Oct-2024
  • Izdevniecība: De Gruyter
  • ISBN-10: 3111208648
  • ISBN-13: 9783111208640
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  • Hardback
  • Cena: 160,15 €
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Computational Drug Delivery: Molecular Simulation for Pharmaceutical FormulationPalielināt
  • Formāts: Hardback, 447 pages, height x width: 240x170 mm, weight: 863 g, 53 Illustrations, color; 10 Illustrations, black and white; 21 Tables, black and white
  • Izdošanas datums: 07-Oct-2024
  • Izdevniecība: De Gruyter
  • ISBN-10: 3111208648
  • ISBN-13: 9783111208640
Citas grāmatas par šo tēmu:
Permanent link: https://www.kriso.lv/db/9783111208640.html
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The book bridges the gap between pharmaceutics and molecular modelling at the micro, meso and macro scale. It covers Lipinski's rule of five, nanoparticulate drug delivery, computational prediction of drug solubility and ability to cross blood brain barrier, computer-based simulation of pharmacokinetic parameters, virtual screening of mucoadhesive polymers, QSPR modelling, designing of 2D nanomaterials and role of principal component analysis.

P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.