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
Sobre o autor
P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.Compre este e-book e ganhe mais 1 GRÁTIS!
Língua Inglês ● Formato EPUB ● Páginas 439 ● ISBN 9783111207599 ● Tamanho do arquivo 9.4 MB ● Editor Pooja A. Chawla & Dilpreet Singh ● Editora De Gruyter ● Cidade Berlin/Boston ● Publicado 2024 ● Edição 1 ● Carregável 24 meses ● Moeda EUR ● ID 9613406 ● Proteção contra cópia Adobe DRM
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