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Methods and algorithms for molecular docking-based drug design and discovery[electronic resource] /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
杜威分類號:	615.1/9
書名/作者:	Methods and algorithms for molecular docking-based drug design and discovery/ Siavoush Dastmalchi, Maryam Hamzeh-Mivehroud, and Babak Sokouti, editors.
其他作者:	Dastmalchi, Siavoush,
面頁冊數:	PDFs (456 pages) : : illustrations.
標題:	Pharmaceutical technology.
標題:	Drugs - Design
標題:	Algorithms.
標題:	Drug Design.
標題:	Molecular Docking Simulation.
ISBN:	9781522501169
書目註:	Includes bibliographical references and index.
內容註:	Molecular docking at a glance / Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi -- Methods for docking and drug designing / Ahmad Abu Turab Naqvi, Md. Imtaiyaz Hassan -- Scoring functions in docking experiments / Pravin Ambure, Kunal Roy -- The comparison of docking search algorithms and scoring functions: an overview and case studies / Marjana Novic -- Protein ligand interaction fingerprints / Ali HajiEbrahimi -- Different types of molecular docking based on variations of interacting molecules: variations of molecular docking / Amit Das, Simanti Bhattacharya -- Protein-protein docking: are we there yet? / Horia Jalily Hasani, Khaled H. Barakat -- Protein-ligand docking methodologies and its application in drug discovery / Sanchaita Rajkhowa, Ramesh C. Deka -- Scoring functions of protein-ligand interactions / Zhiqiang Yan, Jin Wang -- Molecular docking technique to understand enzyme-ligand interactions / Kailas Dashrath Sonawane, Maruti Jayram Dhanavade -- Recent advancements in docking methodologies / Vijay Kumar Srivastav, Vineet Singh, Meena Tiwari -- Docking methodologies and recent advances / Ashwani Kumar, Ruchika Goyal, Sandeep Jain -- Current trends in docking methodologies / Shubhandra Tripathi -- Protein structure prediction using homology modeling: methods and tools / Akanksha Gupta, Pallavi Mohanty, Sonika Bhatnagar -- Online molecular docking resources / Adriana Isvoran.
摘要、提要註:	"This book investigates the evolution of pharmaceutical design and computational approaches in the field of molecular docking, highlighting theoretical backgrounds and emergent research in the area of computer-assisted drug design"--Provided by publisher.
電子資源:	http://services.igi-global.com/resolvedoi/resolve.aspx?doi=10.4018/978-1-5225-0115-2

Methods and algorithms for molecular docking-based drug design and discovery[electronic resource] /
Methods and algorithms for molecular docking-based drug design and discovery[electronic resource] /Siavoush Dastmalchi, Maryam Hamzeh-Mivehroud, and Babak Sokouti, editors. - PDFs (456 pages) :illustrations.

Includes bibliographical references and index.

Molecular docking at a glance / Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi -- Methods for docking and drug designing / Ahmad Abu Turab Naqvi, Md. Imtaiyaz Hassan -- Scoring functions in docking experiments / Pravin Ambure, Kunal Roy -- The comparison of docking search algorithms and scoring functions: an overview and case studies / Marjana Novic -- Protein ligand interaction fingerprints / Ali HajiEbrahimi -- Different types of molecular docking based on variations of interacting molecules: variations of molecular docking / Amit Das, Simanti Bhattacharya -- Protein-protein docking: are we there yet? / Horia Jalily Hasani, Khaled H. Barakat -- Protein-ligand docking methodologies and its application in drug discovery / Sanchaita Rajkhowa, Ramesh C. Deka -- Scoring functions of protein-ligand interactions / Zhiqiang Yan, Jin Wang -- Molecular docking technique to understand enzyme-ligand interactions / Kailas Dashrath Sonawane, Maruti Jayram Dhanavade -- Recent advancements in docking methodologies / Vijay Kumar Srivastav, Vineet Singh, Meena Tiwari -- Docking methodologies and recent advances / Ashwani Kumar, Ruchika Goyal, Sandeep Jain -- Current trends in docking methodologies / Shubhandra Tripathi -- Protein structure prediction using homology modeling: methods and tools / Akanksha Gupta, Pallavi Mohanty, Sonika Bhatnagar -- Online molecular docking resources / Adriana Isvoran.

Restricted to subscribers or individual electronic text purchasers.

"This book investigates the evolution of pharmaceutical design and computational approaches in the field of molecular docking, highlighting theoretical backgrounds and emergent research in the area of computer-assisted drug design"--Provided by publisher.

Mode of access: World Wide Web.

ISBN: 9781522501169

Standard No.: 10.4018/978-1-5225-0115-2doiSubjects--Topical Terms:

218539
Pharmaceutical technology.

LC Class. No.: RM301.25 / .M47 2016e

Dewey Class. No.: 615.1/9

National Library of Medicine Call No.: QV 745 / M592 2016e

Methods and algorithms for molecular docking-based drug design and discovery[electronic resource] /
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