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Computational Drug Discovery Molecular Simulation for Medicinal Chemistry

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$181.27

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Description

Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics

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Product Details

  • De Gruyter Brand
  • Oct 7, 2024 Pub Date:
  • 9783111206691 ISBN-13:
  • 3111206696 ISBN-10:
  • English Language
  • 9.61 in * 1 in * 6.69 in Dimensions:
  • 2 lb Weight: