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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Limba Engleză ● Format PDF ● Pagini 439 ● ISBN 9783111207117 ● Editor Pooja A. Chawla & Viney Chawla ● Editura De Gruyter ● Publicat 2024 ● Descărcabil 3 ori ● Valută EUR ● ID 9950534 ● Protecție împotriva copiilor Adobe DRM
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