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Methods and algorithms for molecular...
~
Dastmalchi, Siavoush, (1966-)
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Methods and algorithms for molecular docking-based drug design and discovery
Record Type:
Electronic resources : Monograph/item
Title/Author:
Methods and algorithms for molecular docking-based drug design and discovery/ Siavoush Dastmalchi, Maryam Hamzeh-Mivehroud, and Babak Sokouti, editors.
other author:
Dastmalchi, Siavoush,
Published:
Hershey, Pennsylvania (701 E. Chocolate Avenue, Hershey, PA 17033, USA) :IGI Global, : [2016],
Description:
PDFs (456 pages) :illustrations.
[NT 15003449]:
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.
Subject:
Pharmaceutical technology. -
Online resource:
http://services.igi-global.com/resolvedoi/resolve.aspx?doi=10.4018/978-1-5225-0115-2
ISBN:
9781522501169
Methods and algorithms for molecular docking-based drug design and discovery
Methods and algorithms for molecular docking-based drug design and discovery
[electronic resource] /Siavoush Dastmalchi, Maryam Hamzeh-Mivehroud, and Babak Sokouti, editors. - Hershey, Pennsylvania (701 E. Chocolate Avenue, Hershey, PA 17033, USA) :IGI Global,[2016] - 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:
562441
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
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Siavoush Dastmalchi, Maryam Hamzeh-Mivehroud, and Babak Sokouti, editors.
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Hershey, Pennsylvania (701 E. Chocolate Avenue, Hershey, PA 17033, USA) :
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IGI Global,
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[2016]
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PDFs (456 pages) :
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illustrations.
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Includes bibliographical references and index.
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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.
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Restricted to subscribers or individual electronic text purchasers.
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"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.
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Also available in print.
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Mode of access: World Wide Web.
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Description based on title screen (IGI Global, viewed 05/05/2016).
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Pharmaceutical technology.
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Drugs
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Molecular Docking Simulation.
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Dastmalchi, Siavoush,
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Hamzeh-Mivehroud, Maryam,
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http://services.igi-global.com/resolvedoi/resolve.aspx?doi=10.4018/978-1-5225-0115-2
based on 0 review(s)
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EB RM301.25 .M47 2016e
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