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
€149.95
关于作者
P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.
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语言 英语 ● 格式 EPUB ● 网页 439 ● ISBN 9783111207599 ● 文件大小 9.4 MB ● 编辑 Pooja A. Chawla & Dilpreet Singh ● 出版者 De Gruyter ● 市 Berlin/Boston ● 发布时间 2024 ● 版 1 ● 下载 24 个月 ● 货币 EUR ● ID 9613406 ● 复制保护 Adobe DRM
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