
Handbook of Research on Molecular Docking-Based Drug Design and Discovery
Information Science Reference (Publisher)
Published on 3. May 2016
Book
Hardback
650 pages
978-1-5225-0115-2 (ISBN)
Description
The role of technology in the medical field has resulted in significant developments within the pharmaceutical industry. Computational approaches have emerged as a crucial method in further advancing drug design and development. Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery presents emerging research on the application of computer-assisted design methods for drugs, emphasizing the benefits and improvements that molecular docking has caused within the pharmaceutical industry. Focusing on validation methods, search algorithms, and scoring functions, this book is a pivotal resource for professionals, researchers, students, and practitioners in the field of theoretical and computational chemistry.
More details
Series
Language
English
Place of publication
Hershey
United States
Publishing group
IGI Global
Target group
Professional and scholarly
Dimensions
Height: 286 mm
Width: 221 mm
Thickness: 30 mm
Weight
1452 gr
ISBN-13
978-1-5225-0115-2 (9781522501152)
Copyright in bibliographic data and cover images is held by Nielsen Book Services Limited or by the publishers or by their respective licensors: all rights reserved.
Schweitzer Classification
Persons
Siavoush Dastmalchi, Tabriz University of Medical Sciences, Iran.
Maryam Hamzeh-Mivehround, Tabriz University of Medical Sciences, Iran.
Babak Sokouti, Tabriz University of Medical Sciences, Iran.
Maryam Hamzeh-Mivehround, Tabriz University of Medical Sciences, Iran.
Babak Sokouti, Tabriz University of Medical Sciences, Iran.