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Computer applications in drug discov...

Puratchikody, A. (1970-)

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Computer applications in drug discovery and development

Record Type:	Electronic resources : Monograph/item
Title/Author:	Computer applications in drug discovery and development/ A. Puratchikody, S. Lakshmana Prabu, and A. Umamaheswari, editors.
other author:	Puratchikody, A.
Published:	Hershey, Pennsylvania :IGI Global, : [2019],
Description:	1 online resource (xvi, 332 p.)
[NT 15003449]:	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.
Subject:	Pharmacology - Data processing. -
Online resource:	http://services.igi-global.com/resolvedoi/resolve.aspx?doi=10.4018/978-1-5225-7326-5
ISBN:	9781522573272 (e-book)

Computer applications in drug discovery and development
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:

812163
Pharmacology
--Data processing.

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

Dewey Class. No.: 615.1/9

Computer applications in drug discovery and development
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010 $z 2018031960
020 $a 9781522573272 (e-book)
020 $a 9781522573265 (hardback)
035 $a (OCoLC)1060561401
035 $a 1081021224
040 $a CaBNVSL $b eng $c CaBNVSL $d CaBNVSL
050 0 0 $a RM301.25 $b .C66 2019e
082 0 0 $a 615.1/9 $2 23
245 0 0 $a Computer applications in drug discovery and development $h [electronic resource] / $c A. Puratchikody, S. Lakshmana Prabu, and A. Umamaheswari, editors.
260 $a Hershey, Pennsylvania : $b IGI Global, $c [2019]
300 $a 1 online resource (xvi, 332 p.)
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.
506 $a Restricted to subscribers or individual electronic text purchasers.
520 3 $a "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.
650 0 $a Pharmacology $x Data processing. $3 812163
650 0 $a Drug development. $3 716904
650 0 $a Drugs $x Design. $3 664528
650 1 2 $a Drug Discovery $3 3237206
650 1 2 $a Software $3 3395682
700 1 $a Puratchikody, A. $q (Ayarivan), $d 1970- $e editor. $3 3395679
700 1 $a Prabu, S. Lakshmana $q (Sakthivel Lakshmana), $d 1974- $e editor. $3 3395680
700 1 $a Umamaheswari, A. $q (Appavoo), $d 1981- $e editor. $3 3395681
856 4 0 $u http://services.igi-global.com/resolvedoi/resolve.aspx?doi=10.4018/978-1-5225-7326-5