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 ...

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 ...

Nano scale Molecular Docking and Assembly Simulator NanoDAS with Haptic Force Torque Rendering and Energy Minimization for Computer Aided Molecular Design CAMD

Nano scale Molecular Docking and Assembly Simulator  NanoDAS  with Haptic Force Torque Rendering and Energy Minimization for Computer Aided Molecular Design  CAMD
  • Author : Anonim
  • Publisher : Unknown
  • Release Date : 2004
  • Total pages : 212
  • ISBN : 0128223138
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Summary : The objective of this research is to investigate and develop computational and haptic interface techniques to facilitate the design of molecular docking and molecular assembly for computer-aided molecular design (CAMD). Nano-scale molecular docking and molecular assembly are vital for the discovery and development of medicines, nano-scale devices, and new materials. ...

Drug Design Strategies

Drug Design Strategies
  • Author : Lee Banting,Tim Clark,David E. Thurston
  • Publisher : Royal Society of Chemistry
  • Release Date : 2012
  • Total pages : 239
  • ISBN : 0128223138
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Summary : This book, aimed at academics, industrialists and post-graduates, documents the latest research into computer aided drug design....

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 : 2021-07-25
  • 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 ...

Computer Aided Drug Design in Industrial Research

Computer Aided Drug Design in Industrial Research
  • Author : E.C. Herrmann,R. Franke
  • Publisher : Springer Science & Business Media
  • Release Date : 2013-03-09
  • Total pages : 254
  • ISBN : 0128223138
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Summary : The Ernst Schering Research Foundation sponsored its 15th workshop in Berlin on October 19-21, 1994. Leading scientists from Europe and North America were invited to discuss computer-aided drug design in industrial research. Computer-aided drug design is a very exciting field and an intellec tual challenge, like playing chess. But these reasons ...

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. ...

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 ...

Protein Ligand Interactions and Drug Design

Protein Ligand Interactions and Drug Design
  • Author : Flavio Ballante
  • Publisher : Humana
  • Release Date : 2021-03-24
  • Total pages : 327
  • ISBN : 0128223138
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Summary : This detailed book collects modern and established computer-based methods aimed at addressing the drug discovery challenge from disparate perspectives by exploiting information on ligand-protein recognition. Beginning with methods that allow for the exploration of specific areas of chemical space and the designing of virtual libraries, the volume continues with sections ...

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, ...

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....

Molecular Similarity in Drug Design

Molecular Similarity in Drug Design
  • Author : P.M. Dean
  • Publisher : Springer Science & Business Media
  • Release Date : 2012-12-06
  • Total pages : 342
  • ISBN : 0128223138
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Summary : Molecular similarity searching is fast becoming a key tool in organic chemistry. In this book, the editor has brought together an international team of authors, each working at the forefront of this technology, providing a timely and concise overview of current research. The chapters focus principally on those methods which ...

Frontiers in Computational Chemistry

Frontiers in Computational Chemistry
  • Author : Zaheer Ul-Haq,Jeffry D. Madura
  • Publisher : Bentham Science Publishers
  • Release Date : 2017-02-22
  • Total pages : 330
  • 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 ...