Computer-aided drug discovery

This detailed volume examines computer-aided drug discovery (CADD), a crucial component of modern drug discovery programs that is widely utilized to identity and optimize bioactive compounds for the development of new drugs. With a focus on the methods that are commonly used in the early stage of dr...

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Định dạng: Sách
Ngôn ngữ:Undetermined
Được phát hành: New York Springer 2016
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Thư viện lưu trữ: Trung tâm Học liệu Trường Đại học Cần Thơ
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245 0 |a Computer-aided drug discovery 
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520 |a This detailed volume examines computer-aided drug discovery (CADD), a crucial component of modern drug discovery programs that is widely utilized to identity and optimize bioactive compounds for the development of new drugs. With a focus on the methods that are commonly used in the early stage of drug discovery, chapters explore computer simulation, structure prediction, conformational sampling, binding site mapping, docking and scoring, in silico screening, and fragment-based drug design. In addition to the state-of-the-art theoretical concept, this book also includes step-by-step, readily reproducible computational protocols as well as examples of various CADD strategies. The limitations and potential pitfalls of different computational methods are discussed by experts, and tips and advice for their applications are suggested. 
650 |a Drug development,Computer-Aided Design.,Phát triển thuốc,Máy tính hỗ trợ thiết kế 
650 |x Data processing.,Xử lý dữu liệu 
910 |a Tuyến 
980 |a Trung tâm Học liệu Trường Đại học Cần Thơ