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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
Price: $164.99
Pages: 439
Publisher: De Gruyter
Imprint: De Gruyter
Publication Date:
07 October 2024
ISBN: 9783111206691
Format: Hardcover
BISACs:
COM004000 COMPUTERS / Intelligence (AI) & Semantics, SCI013000 SCIENCE / Chemistry / General, SCI013060 SCIENCE / Chemistry / Industrial & Technical, SCI013070 SCIENCE / Chemistry / Computational & Molecular Modeling, SCI102000 SCIENCE / Bioinformatics, TEC021000 Technology & Engineering / Materials Science / General
P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.