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Computational Drug Discovery Molecular Simulation For Medicinal Chemistry(1st Edition)

Authors:

Pooja A Chawla ,Dilpreet Singh ,Kamal Dua ,Muralikrishnan Dhanasekaran ,Viney Chawla

Free computational drug discovery molecular simulation for medicinal chemistry 1st edition pooja a chawla
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Book details

ISBN: 3111206696, 978-3111206691

Book publisher: De Gruyter

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Book Summary: 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