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Cover of Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry

Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry

(Hardback)

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

De Gruyter (Publisher)

Published
2024
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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
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