Computational Drug Discovery Molecular Simulation for Medicinal Chemistry
Innbundet /
2024
/ Engelsk
Product details
ISBN
9783111206691
Published
2024-10-07
Publisher
De Gruyter
Weight
840 gr
Height
240 mm
Width
170 mm
Age
P, 06
Language
Product language
Engelsk
Format
Product format
Innbundet
Number of pages
439
Biographical note
P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.
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
ISBN
9783111206691
Published
2024-10-07
Publisher
De Gruyter
Weight
840 gr
Height
240 mm
Width
170 mm
Age
P, 06
Language
Product language
Engelsk
Format
Product format
Innbundet
Number of pages
439
Biographical note
P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.