Original Image
click to view more

Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry

by Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry

$178.51

add to favourite
  • In Stock - Ship in 24 hours with Free Online tracking.
  • FREE DELIVERY by Monday, May 05, 2025
  • 24/24 Online
  • Yes High Speed
  • Yes Protection
Tell-A-Friend
Last update:

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

Last updated on

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: