Methods and algorithms for molecular docking-based drug design and discovery

Methods and algorithms for molecular docking-based drug design and discovery

"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.

Bibliographic Details
Other Authors: Dastmalchi, Siavoush, 1966-, Hamzeh-Mivehroud, Maryam, 1981-, Sokouti, Babak, 1978-
Format: eBook
Language:English
Published: Hershey, Pennsylvania (701 E. Chocolate Avenue, Hershey, PA 17033, USA) IGI Global, [2016]
Series:Advances in medical technologies and clinical practice (AMTCP) book series
Subjects:
Pharmaceutical technology.
Drugs > Design > Computer simulation.
Algorithms.
Drugs > Design.
Drug Design
Molecular Docking Simulation
Algorithms
Technology, Pharmaceutical
Techniques pharmaceutiques.
Médicaments > Conception > Simulation par ordinateur.
Algorithmes.
Médicaments > Conception.
algorithms.
MEDICAL > Pharmacology.
Docking methodologies
Docking search algorithms
Enzyme-ligand interactions
Online docking resources
Protein structure prediction
Protein-ligand interactions
Protein-protein docking
EBSCO eBooks
Electronic books.
Online Access:EBSCOhost
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Description
Summary:"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.
Physical Description:1 online resource (PDFs (456 pages)) illustrations
Bibliography:Includes bibliographical references and index.
ISBN:9781522501169
1522501169

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