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Computer applications in drug discovery and development[electronic resource] /

紀錄類型:	書目-電子資源 : Monograph/item
杜威分類號:	615.1/9
書名/作者:	Computer applications in drug discovery and development/ A. Puratchikody, S. Lakshmana Prabu, and A. Umamaheswari, editors.
其他作者:	Puratchikody, A.
出版者:	Hershey, Pennsylvania : : IGI Global,, [2019]
面頁冊數:	1 online resource (xvi, 332 p.)
標題:	Pharmacology - Data processing.
標題:	Drug development.
標題:	Drugs - Design.
標題:	Drug Discovery
標題:	Software
ISBN:	9781522573272 (e-book)
ISBN:	9781522573265 (hardback)
書目註:	Includes bibliographical references and index.
內容註:	Chapter 1. Drug discovery: current state and future prospects -- Chapter 2. Chemical structure databases in drug discovery -- Chapter 3. Lead optimization in the drug discovery process -- Chapter 4. QSAR and lead optimization -- Chapter 5. Virtual screening and its applications in drug discovery process -- Chapter 6. Computational investigation of versatile activity of Piperine -- Chapter 7. Target identification of HDAC8 isoform for the treatment of cancer -- Chapter 8. Molecular modelling studies of novel COX-2 inhibitors -- Chapter 9. Construction and analysis of protein-protein interaction network: role in identification of key signaling molecules involved in a disease pathway -- Chapter 10. Quality by design in pharmaceutical formulation -- Chapter 11. The next generation sequencing techniques and application in drug discovery and development -- Chapter 12. Semantic technologies for medical knowledge representation.
摘要、提要註:	"This book examines how the use of computers for discovering and designing new drugs is becoming a central topic in modern molecular biology and medicinal chemistry. It also identifies promising compounds that might represent future solutions in critical areas of human health"--Provided by publisher.
電子資源:	http://services.igi-global.com/resolvedoi/resolve.aspx?doi=10.4018/978-1-5225-7326-5

Computer applications in drug discovery and development[electronic resource] /
Computer applications in drug discovery and development[electronic resource] /A. Puratchikody, S. Lakshmana Prabu, and A. Umamaheswari, editors. - Hershey, Pennsylvania :IGI Global,[2019] - 1 online resource (xvi, 332 p.)

Includes bibliographical references and index.

Chapter 1. Drug discovery: current state and future prospects -- Chapter 2. Chemical structure databases in drug discovery -- Chapter 3. Lead optimization in the drug discovery process -- Chapter 4. QSAR and lead optimization -- Chapter 5. Virtual screening and its applications in drug discovery process -- Chapter 6. Computational investigation of versatile activity of Piperine -- Chapter 7. Target identification of HDAC8 isoform for the treatment of cancer -- Chapter 8. Molecular modelling studies of novel COX-2 inhibitors -- Chapter 9. Construction and analysis of protein-protein interaction network: role in identification of key signaling molecules involved in a disease pathway -- Chapter 10. Quality by design in pharmaceutical formulation -- Chapter 11. The next generation sequencing techniques and application in drug discovery and development -- Chapter 12. Semantic technologies for medical knowledge representation.

Restricted to subscribers or individual electronic text purchasers.

"This book examines how the use of computers for discovering and designing new drugs is becoming a central topic in modern molecular biology and medicinal chemistry. It also identifies promising compounds that might represent future solutions in critical areas of human health"--Provided by publisher.

ISBN: 9781522573272 (e-book)Subjects--Topical Terms:

734431
Pharmacology
--Data processing.

LC Class. No.: RM301.25 / .C66 2019e

Dewey Class. No.: 615.1/9

Computer applications in drug discovery and development[electronic resource] /
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504 $a Includes bibliographical references and index.
505 0 $a Chapter 1. Drug discovery: current state and future prospects -- Chapter 2. Chemical structure databases in drug discovery -- Chapter 3. Lead optimization in the drug discovery process -- Chapter 4. QSAR and lead optimization -- Chapter 5. Virtual screening and its applications in drug discovery process -- Chapter 6. Computational investigation of versatile activity of Piperine -- Chapter 7. Target identification of HDAC8 isoform for the treatment of cancer -- Chapter 8. Molecular modelling studies of novel COX-2 inhibitors -- Chapter 9. Construction and analysis of protein-protein interaction network: role in identification of key signaling molecules involved in a disease pathway -- Chapter 10. Quality by design in pharmaceutical formulation -- Chapter 11. The next generation sequencing techniques and application in drug discovery and development -- Chapter 12. Semantic technologies for medical knowledge representation.
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