Molecular Docking for Computer Aided Drug Design

Written By Mohane S. Coumar
Molecular Docking for Computer Aided Drug Design
  • Publsiher : Academic Press
  • Release : 01 March 2021
  • ISBN : 0128223138
  • Pages : 520 pages
  • Rating : /5 from reviews
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Download or read book entitled Molecular Docking for Computer Aided Drug Design by author: Mohane S. Coumar which was release on 01 March 2021 and published by Academic Press with total page 520 pages . This book available in PDF, EPUB and Kindle Format. Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and applications. It is an essential reference for students and researchers involved in drug design and discovery. Covers the latest information and state-of-the-art trends in structure-based drug design methodologies Includes case studies that complement learning Consolidates fundamental concepts and current practice of molecular docking into one convenient resource

Molecular Docking for Computer Aided Drug Design

Molecular Docking for Computer Aided Drug Design
  • Author : Mohane S. Coumar
  • Publisher : Academic Press
  • Release Date : 2021-03-01
  • Total pages : 520
  • ISBN : 0128223138
GET BOOK

Summary : Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and applications. It is an essential reference for students and researchers involved ...

Computer Aided Drug Design

Computer Aided Drug Design
  • Author : Dev Bukhsh Singh
  • Publisher : Springer Nature
  • Release Date : 2020-10-09
  • Total pages : 306
  • ISBN : 0128223138
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Summary : This book provides up-to-date information on bioinformatics tools for the discovery and development of new drug molecules. It discusses a range of computational applications, including three-dimensional modeling of protein structures, protein-ligand docking, and molecular dynamics simulation of protein-ligand complexes for identifying desirable drug candidates. It also explores computational approaches for ...

Applied Case Studies and Solutions in Molecular Docking Based Drug Design

Applied Case Studies and Solutions in Molecular Docking Based Drug Design
  • Author : Dastmalchi, Siavoush
  • Publisher : IGI Global
  • Release Date : 2016-05-11
  • Total pages : 367
  • ISBN : 0128223138
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Summary : As the pharmaceutical industry continues to advance, new techniques in drug design are emerging. In order to deliver optimum care to patients, the development of innovative pharmacological techniques has become a widely studied topic. Applied Case Studies and Solutions in Molecular Docking-Based Drug Design is a pivotal reference source for ...

Quick Guideline for Computational Drug Design

Quick Guideline for Computational Drug Design
  • Author : Sheikh Arslan Sehgal, A. Hammad Mirza,Rana Adnan Tahir,Asif Mir
  • Publisher : Bentham Science Publishers
  • Release Date : 2018-02-16
  • Total pages : 151
  • ISBN : 0128223138
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Summary : Bioinformatics allows researchers to answer biological questions with advanced computational methods which involves the application of statistics and mathematical modeling. Structural bioinformatics enables the prediction and analysis of 3D structures of macromolecules while Computer Aided Drug Designing (CADD) assists scientists to design effective active molecules against diseases. However, the concepts ...

Methods and Algorithms for Molecular Docking Based Drug Design and Discovery

Methods and Algorithms for Molecular Docking Based Drug Design and Discovery
  • Author : Dastmalchi, Siavoush
  • Publisher : IGI Global
  • Release Date : 2016-05-03
  • Total pages : 456
  • ISBN : 0128223138
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Summary : 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 ...

Antiviral computer aided drug design

Antiviral computer aided drug design
  • Author : DIMITRIOS VLACHAKIS
  • Publisher : Lulu.com
  • Release Date : 2012
  • Total pages : 212
  • ISBN : 0128223138
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Summary : Read online Antiviral computer aided drug design written by DIMITRIOS VLACHAKIS, published by Lulu.com which was released on 2012. Download full Antiviral computer aided drug design Books now! Available in PDF, ePub and Kindle....

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design
  • Author : Sanjeev Kumar Singh
  • Publisher : Springer Nature
  • Release Date : 2021-04-11
  • Total pages : 212
  • ISBN : 0128223138
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Summary : Read online Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design written by Sanjeev Kumar Singh, published by Springer Nature which was released on . Download full Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design Books now! Available in PDF, ePub and ...

Drug Design

Drug Design
  • Author : Kenneth M. Merz, Jr,Dagmar Ringe,Charles H. Reynolds
  • Publisher : Cambridge University Press
  • Release Date : 2010-05-31
  • Total pages : 286
  • ISBN : 0128223138
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Summary : Structure-based (SBDD) and ligand-based (LBDD) drug design are extremely important and active areas of research in both the academic and commercial realms. This book provides a complete snapshot of the field of computer-aided drug design and associated experimental approaches. Topics covered include X-ray crystallography, NMR, fragment-based drug design, free energy ...

Guidebook on Molecular Modeling in Drug Design

Guidebook on Molecular Modeling in Drug Design
  • Author : N. Claude Cohen
  • Publisher : Gulf Professional Publishing
  • Release Date : 1996-05-10
  • Total pages : 361
  • ISBN : 0128223138
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Summary : The molecular modeling perspective in drug design. (N. Calude Cohen). Molecular graphics and modeling: tools of the trade. (Roderick E. Hubbard). Molecular modeling of small molecules. (Tamara Gund). Computer assisted new lead design. (Akiko Itai, Miho Yamada Mizutani, Yoshihiko Nishibata, and Nubuo Tomioka). Experimental techniques and data banks. (John P. ...

Computer Applications in Drug Discovery and Development

Computer Applications in Drug Discovery and Development
  • Author : Puratchikody, A.,Prabu, S. Lakshmana,Umamaheswari, A.
  • Publisher : IGI Global
  • Release Date : 2018-11-23
  • Total pages : 332
  • ISBN : 0128223138
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Summary : With more restrictions upon animal experimentations, pharmaceutical industries are currently focusing on a new generation of experiments and technologies that are considerably more efficient and less controversial. The integration of computational and experimental strategies has led to the identification and development of promising compounds. Computer Applications in Drug Discovery and ...

Virtual Screening in Drug Discovery

Virtual Screening in Drug Discovery
  • Author : Juan Alvarez,Brian Shoichet
  • Publisher : CRC Press
  • Release Date : 2005-03-24
  • Total pages : 496
  • ISBN : 0128223138
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Summary : Virtual screening can reduce costs and increase hit rates for lead discovery by eliminating the need for robotics, reagent acquisition or production, and compound storage facilities. The increased robustness of computational algorithms and scoring functions, the availability of affordable computational power, and the potential for timely structural determination of target ...

Bioinformatics Techniques for Drug Discovery

Bioinformatics Techniques for Drug Discovery
  • Author : Aman Chandra Kaushik,Ajay Kumar,Shiv Bharadwaj,Ravi Chaudhary,Shakti Sahi
  • Publisher : Springer
  • Release Date : 2018-04-25
  • Total pages : 57
  • ISBN : 0128223138
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Summary : The application of bioinformatics approaches in drug design involves an interdisciplinary array of sophisticated techniques and software tools to elucidate hidden or complex biological data. This work reviews the latest bioinformatics approaches used for drug discovery. The text covers ligand-based and structure-based approaches for computer-aided drug design, 3D pharmacophore modeling, ...

Frontiers in Computational Chemistry Volume 4

Frontiers in Computational Chemistry  Volume 4
  • Author : Zaheer Ul-Haq,Angela K. Wilson
  • Publisher : Bentham Science Publishers
  • Release Date : 2018-10-03
  • Total pages : 246
  • ISBN : 0128223138
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Summary : Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the ...

Rational Drug Design

Rational Drug Design
  • Author : Donald G. Truhlar,W. Jeffrey Howe,Anthony J. Hopfinger,Jeff Blaney,Richard E. Dammkoehler
  • Publisher : Springer Science & Business Media
  • Release Date : 1999-03-12
  • Total pages : 213
  • ISBN : 0128223138
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Summary : Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have proven successful in many recent research programs. These methods have grown in their effectiveness not only because of improved understanding of the basic science - the biological events and ...

Molecular Modeling in Drug Design

Molecular Modeling in Drug Design
  • Author : Rebecca Wade,Outi Salo-Ahen
  • Publisher : MDPI
  • Release Date : 2019-03-26
  • Total pages : 220
  • ISBN : 0128223138
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Summary : Since the first attempts at structure-based drug design about four decades ago, molecular modelling techniques for drug design have developed enormously, along with the increasing computational power and structural and biological information of active compounds and potential target molecules. Nowadays, molecular modeling can be considered to be an integral component ...