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  • Ký hiệu PL/XG: 615.19 C7383
    Nhan đề: Computer aided drug design (CADD) :
ISBN 9780323906081
DDC 615.19
Nhan đề Computer aided drug design (CADD) : from ligand-based methods to structure-based approaches / Mithun Rudrapal, Chukwuebuka Egbuna (editor)
Thông tin xuất bản Netherlands, : Elsevier, Amsterdam, 2022
Mô tả vật lý xii, 309 pages. : illustrations ; 23 cm.
Phụ chú Includes index.
Tóm tắt Computer-Aided Drug Design (CADD): From Ligand-Based Methods to Structure-Based Approaches outlines the basic theoretical principles, methodologies and applications of different fundamental and advanced CADD approaches and techniques. Including information on current protocols as well as recent developments in the computational methods, tools and techniques used for rational drug design, the book explains the fundamental aspects of CADD, combining this with a practical understanding of the various in silico approaches used in modern drug discovery processes to assess the field in a comprehensive and systematic manner.
Từ khóa tự do Computer simulation
Từ khóa tự do Design
Từ khóa tự do Drugs
Từ khóa tự do Data processing
Khoa Khoa Công nghệ sinh học
Tác giả(bs) CN Egbuna, Chukwuebuka
Tác giả(bs) CN Rudrapal, Mithun
Địa chỉ 300Q12_Kho Mượn_02(1): 088630
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245 |aComputer aided drug design (CADD) : |bfrom ligand-based methods to structure-based approaches / |cMithun Rudrapal, Chukwuebuka Egbuna (editor)
260 |aNetherlands, : |bElsevier, Amsterdam, |c2022
300 |axii, 309 pages. : |billustrations ; |c23 cm.
500 |aIncludes index.
520 |aComputer-Aided Drug Design (CADD): From Ligand-Based Methods to Structure-Based Approaches outlines the basic theoretical principles, methodologies and applications of different fundamental and advanced CADD approaches and techniques. Including information on current protocols as well as recent developments in the computational methods, tools and techniques used for rational drug design, the book explains the fundamental aspects of CADD, combining this with a practical understanding of the various in silico approaches used in modern drug discovery processes to assess the field in a comprehensive and systematic manner.
541 |aMua
653 |aComputer simulation
653 |aDesign
653 |aDrugs
653 |aData processing
690 |aKhoa Công nghệ sinh học
691 |aCông nghệ sinh học - ThS
700 |aEgbuna, Chukwuebuka|eeditor
700 |aRudrapal, Mithun|eeditor
852|a300|bQ12_Kho Mượn_02|j(1): 088630
8561|uhttp://elib.ntt.edu.vn/documentdata01/1 giaotrinh/600 congnghe/anhbiasach/45574_computerthumbimage.jpg
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