Quick Guideline for Computational Drug Design (Revised Edition)

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Publisher : Bentham Science Publishers
ISBN 13 : 9814998702
Total Pages : 126 pages
Book Rating : 4.8/5 (149 download)

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Book Synopsis Quick Guideline for Computational Drug Design (Revised Edition) by : Sheikh Arslan Sehgal

Download or read book Quick Guideline for Computational Drug Design (Revised Edition) written by Sheikh Arslan Sehgal and published by Bentham Science Publishers. This book was released on 2021-09-16 with total page 126 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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 in structural bioinformatics and CADD can be complex to understand for students and educated laymen. This quick guideline is intended as a basic manual for beginner students and instructors involved in bioinformatics and computational chemistry courses. Readers will learn the basics of structural bioinformatics, primary and secondary analysis and prediction, structural visualization, structural analysis and molecular docking. The book provides the reader an easy to read summary of the tools and techniques in structural bioinformatics as well as their limitations. In this revised edition, the authors have updated information in a number of chapters with a specific focus on the section on protein structure visualization and evaluation. Additional information on protein-ligand interaction studies has also been provided in this new edition. Therefore, the book is a useful handbook for aspiring scholars who wish to learn the basic concepts in computational analysis of biomolecules.

Computational Drug Design

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Publisher : John Wiley & Sons
ISBN 13 : 9780470451847
Total Pages : 344 pages
Book Rating : 4.4/5 (518 download)

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Book Synopsis Computational Drug Design by : D. C. Young

Download or read book Computational Drug Design written by D. C. Young and published by John Wiley & Sons. This book was released on 2009-01-28 with total page 344 pages. Available in PDF, EPUB and Kindle. Book excerpt: Helps you choose the right computational tools and techniques to meet your drug design goals Computational Drug Design covers all of the major computational drug design techniques in use today, focusing on the process that pharmaceutical chemists employ to design a new drug molecule. The discussions of which computational tools to use and when and how to use them are all based on typical pharmaceutical industry drug design processes. Following an introduction, the book is divided into three parts: Part One, The Drug Design Process, sets forth a variety of design processes suitable for a number of different drug development scenarios and drug targets. The author demonstrates how computational techniques are typically used during the design process, helping readers choose the best computational tools to meet their goals. Part Two, Computational Tools and Techniques, offers a series of chapters, each one dedicated to a single computational technique. Readers discover the strengths and weaknesses of each technique. Moreover, the book tabulates comparative accuracy studies, giving readers an unbiased comparison of all the available techniques. Part Three, Related Topics, addresses new, emerging, and complementary technologies, including bioinformatics, simulations at the cellular and organ level, synthesis route prediction, proteomics, and prodrug approaches. The book's accompanying CD-ROM, a special feature, offers graphics of the molecular structures and dynamic reactions discussed in the book as well as demos from computational drug design software companies. Computational Drug Design is ideal for both students and professionals in drug design, helping them choose and take full advantage of the best computational tools available. Note: CD-ROM/DVD and other supplementary materials are not included as part of eBook file.

Computational Drug Discovery and Design

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Author :
Publisher : Springer Nature
ISBN 13 : 1071634410
Total Pages : 357 pages
Book Rating : 4.0/5 (716 download)

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Book Synopsis Computational Drug Discovery and Design by : Mohini Gore

Download or read book Computational Drug Discovery and Design written by Mohini Gore and published by Springer Nature. This book was released on 2023-10-09 with total page 357 pages. Available in PDF, EPUB and Kindle. Book excerpt: This second edition provides new and updated methods and techniques for identification of drug target, binding sites prediction, high- throughput virtual screening, lead discovery and optimization, conformational sampling, prediction of pharmacokinetic properties using computer-based methodologies. Chapters also focus on the application of the latest artificial intelligence technologies for computer aided drug discovery. Written in the format of the highly successful Methods in Molecular Biology series, each chapter includes an introduction to the topic, lists necessary methods, includes tips on troubleshooting and known pitfalls, and step-by-step, readily reproducible protocols. Authoritative and cutting-edge, Computational Drug Discovery and Design, Second Edition aims to effectively utilize computational methodologies in discovery and design of novel drugs.

Computer-Aided Drug Design

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Publisher : Springer Nature
ISBN 13 : 9811568154
Total Pages : 308 pages
Book Rating : 4.8/5 (115 download)

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Book Synopsis Computer-Aided Drug Design by : Dev Bukhsh Singh

Download or read book Computer-Aided Drug Design written by Dev Bukhsh Singh and published by Springer Nature. This book was released on 2020-10-09 with total page 308 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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 identifying potential drug targets and for pharmacophore modeling. Moreover, it presents structure- and ligand-based drug design tools to optimize known drugs and guide the design of new molecules. The book also describes methods for identifying small-molecule binding pockets in proteins, and summarizes the databases used to explore the essential properties of drugs, drug-like small molecules and their targets. In addition, the book highlights various tools to predict the absorption, distribution, metabolism, excretion (ADME) and toxicity (T) of potential drug candidates. Lastly, it reviews in silico tools that can facilitate vaccine design and discusses their limitations.

Computer Aided Drug Design in Industrial Research

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Publisher : Springer Science & Business Media
ISBN 13 : 3662031418
Total Pages : 295 pages
Book Rating : 4.6/5 (62 download)

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Book Synopsis Computer Aided Drug Design in Industrial Research by : E.C. Herrmann

Download or read book Computer Aided Drug Design in Industrial Research written by E.C. Herrmann and published by Springer Science & Business Media. This book was released on 2013-03-09 with total page 295 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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 are no longer suf ficient to justify using this method in industry, if they ever were. Fig. 1. The participants of the workshop VI Preface Therefore, when we, together with Prof. Hoyer, started to think about this workshop, our intentions quickly became clear. We were not so much interested in the very latest developments of methods or in computer-aided drug design itself - enough conferences have dealt with these topics. However, we were very interested in the usefulness and limitations of computer-aided drug design in the indu strial research process. A lot has changed in the pharmaceutical industry recently. These changes are gaining momentum, so it is the right time to think about the role of computer-aided drug design in this changing environment.

Computer Aided Drug Design (CADD): From Ligand-Based Methods to Structure-Based Approaches

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Author :
Publisher : Elsevier
ISBN 13 : 0323914330
Total Pages : 324 pages
Book Rating : 4.3/5 (239 download)

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Book Synopsis Computer Aided Drug Design (CADD): From Ligand-Based Methods to Structure-Based Approaches by : Mithun Rudrapal

Download or read book Computer Aided Drug Design (CADD): From Ligand-Based Methods to Structure-Based Approaches written by Mithun Rudrapal and published by Elsevier. This book was released on 2022-05-26 with total page 324 pages. Available in PDF, EPUB and Kindle. Book excerpt: Computer-Aided Drug Design (CADD): From Ligand-Based Methods to Structure-Based Approaches outlines the basic theoretical principles, methodologies and applications of different fundamental and advanced CADD approaches and techniques. Including information on current protocols as well as recent developments in the computational methods, tools and techniques used for rational drug design, the book explains the fundamental aspects of CADD, combining this with a practical understanding of the various in silico approaches used in modern drug discovery processes to assess the field in a comprehensive and systematic manner. Providing up-to-date, information and guidance for scientists, researchers, students and teachers, the book helps readers address specific academic and research related problems using illustrative explanations, examples and case studies, which are systematically reviewed. Highlights in silico approaches to drug design and discovery using computational tools and techniques Details ligand-based and structure-based drug design in a comprehensive and systematic approach Summarizes recent developments in computational drug design strategy as novel approaches of rational drug designing

Molecular Docking for Computer-Aided Drug Design

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Publisher : Academic Press
ISBN 13 : 0128223138
Total Pages : 522 pages
Book Rating : 4.1/5 (282 download)

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Book Synopsis Molecular Docking for Computer-Aided Drug Design by : Mohane S. Coumar

Download or read book Molecular Docking for Computer-Aided Drug Design written by Mohane S. Coumar and published by Academic Press. This book was released on 2021-02-17 with total page 522 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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

Applied Computer-Aided Drug Design: Models and Methods

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Publisher : Bentham Science Publishers
ISBN 13 : 9815179942
Total Pages : 366 pages
Book Rating : 4.8/5 (151 download)

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Book Synopsis Applied Computer-Aided Drug Design: Models and Methods by : Igor José dos Santos Nascimento

Download or read book Applied Computer-Aided Drug Design: Models and Methods written by Igor José dos Santos Nascimento and published by Bentham Science Publishers. This book was released on 2023-12-08 with total page 366 pages. Available in PDF, EPUB and Kindle. Book excerpt: Designing and developing new drugs is an expensive and time-consuming process, and there is a need to discover new tools or approaches that can optimize this process. Applied Computer-Aided Drug Design: Models and Methods compiles information about the main advances in computational tools for discovering new drugs in a simple and accessible language for academic students to early career researchers. The book aims to help readers understand how to discover molecules with therapeutic potential by bringing essential information about the subject into one volume. Key Features · Presents the concepts and evolution of classical techniques, up to the use of modern methods based on computational chemistry in accessible format. · Gives a primer on structure- and ligand-based drug design and their predictive capacity to discover new drugs. · Explains theoretical fundamentals and applications of computer-aided drug design. · Focuses on a range of applications of the computations tools, such as molecular docking; molecular dynamics simulations; homology modeling, pharmacophore modeling, quantitative structure-activity relationships (QSAR), density functional theory (DFT), fragment-based drug design (FBDD), and free energy perturbation (FEP). · Includes scientific reference for advanced readers Readership Students, teachers and early career researchers.

Advanced AI Techniques and Applications in Bioinformatics

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Publisher : CRC Press
ISBN 13 : 1000462986
Total Pages : 282 pages
Book Rating : 4.0/5 (4 download)

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Book Synopsis Advanced AI Techniques and Applications in Bioinformatics by : Loveleen Gaur

Download or read book Advanced AI Techniques and Applications in Bioinformatics written by Loveleen Gaur and published by CRC Press. This book was released on 2021-10-18 with total page 282 pages. Available in PDF, EPUB and Kindle. Book excerpt: The advanced AI techniques are essential for resolving various problematic aspects emerging in the field of bioinformatics. This book covers the recent approaches in artificial intelligence and machine learning methods and their applications in Genome and Gene editing, cancer drug discovery classification, and the protein folding algorithms among others. Deep learning, which is widely used in image processing, is also applicable in bioinformatics as one of the most popular artificial intelligence approaches. The wide range of applications discussed in this book are an indispensable resource for computer scientists, engineers, biologists, mathematicians, physicians, and medical informaticists. Features: Focusses on the cross-disciplinary relation between computer science and biology and the role of machine learning methods in resolving complex problems in bioinformatics Provides a comprehensive and balanced blend of topics and applications using various advanced algorithms Presents cutting-edge research methodologies in the area of AI methods when applied to bioinformatics and innovative solutions Discusses the AI/ML techniques, their use, and their potential for use in common and future bioinformatics applications Includes recent achievements in AI and bioinformatics contributed by a global team of researchers

Computer-Aided Drug Design and Delivery Systems

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Publisher : McGraw Hill Professional
ISBN 13 : 0071701257
Total Pages : 240 pages
Book Rating : 4.0/5 (717 download)

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Book Synopsis Computer-Aided Drug Design and Delivery Systems by : Ahindra Nag

Download or read book Computer-Aided Drug Design and Delivery Systems written by Ahindra Nag and published by McGraw Hill Professional. This book was released on 2010-10-06 with total page 240 pages. Available in PDF, EPUB and Kindle. Book excerpt: THE LATEST BREAKTHROUGHS IN COMPUTER-AIDED DRUG DESIGN AND DELIVERY This definitive text provides in-depth information on computer-assisted techniques for discovering, designing, and optimizing new, effective, and safe drugs. Computer-Aided Drug Design and Delivery Systems offers objective and quantitative data on the use and delivery of drugs in humans. Enabling technologies such as bioinformatics, pharmacokinetics, biosensors, robotics, and bioinstruments are thoroughly discussed in this innovative work. Coverage includes: Computer-aided drug design (CADD) Drug delivery systems Bioinformatics of drug molecules and databases Lipase- and esterase-mediated drugs and drug intermediates Pharmacokinetics and pharmacodynamics of drugs Biomarkers, biosensors, and robotics in medicine Biomedical instrumentation

Molecular Modelling and Drug Design

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Author :
Publisher : MJP Publisher
ISBN 13 :
Total Pages : 242 pages
Book Rating : 4./5 ( download)

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Book Synopsis Molecular Modelling and Drug Design by : K Anand Solomon

Download or read book Molecular Modelling and Drug Design written by K Anand Solomon and published by MJP Publisher. This book was released on 2019-06-05 with total page 242 pages. Available in PDF, EPUB and Kindle. Book excerpt: Molecular modelling is the scientific art of simulating chemicalor biological systems, so that computational methods can beapplied to understand the process concerned. Models usingcomputers are generated using mathematical equations and areevolved based on experimental information that is taken intoconsideration during model building. This book is anintroduction to the field of molecular modelling and drug designin which biological molecules effective in treating diseases arediscovered using in silico methods.

Computer-Aided Drug Design

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Publisher : CBS Publishers & Distributors Pvt Limited, India
ISBN 13 : 9789387964358
Total Pages : pages
Book Rating : 4.9/5 (643 download)

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Book Synopsis Computer-Aided Drug Design by : Anees Ahmad Siddiqui

Download or read book Computer-Aided Drug Design written by Anees Ahmad Siddiqui and published by CBS Publishers & Distributors Pvt Limited, India. This book was released on 2019-05-30 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: This book is compiled to cover all the topics of computer-aided drug design for pharmacy professionals in industry. Written in easy to understand language, the text is well supplemented by illustrative diagrams, tables, molecular structures of drugs and their synthesis, providing a clear understanding of the subject to the reader.

Drug Design Strategies

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Publisher : Royal Society of Chemistry
ISBN 13 : 1849731675
Total Pages : 251 pages
Book Rating : 4.8/5 (497 download)

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Book Synopsis Drug Design Strategies by : Lee Banting

Download or read book Drug Design Strategies written by Lee Banting and published by Royal Society of Chemistry. This book was released on 2012 with total page 251 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book, aimed at academics, industrialists and post-graduates, documents the latest research into computer aided drug design.

Drug Design Strategies

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Publisher : Royal Society of Chemistry
ISBN 13 : 1849731667
Total Pages : 517 pages
Book Rating : 4.8/5 (497 download)

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Book Synopsis Drug Design Strategies by : David J. Livingstone

Download or read book Drug Design Strategies written by David J. Livingstone and published by Royal Society of Chemistry. This book was released on 2012 with total page 517 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book brings together drug design practitioners, all leaders in their field, who are actively advancing the field of quantitative methods to guide drug discovery, from structure-based design to empirical statistical models - from rule-based approaches to toxicology to the fields of bioinformatics and systems biology. The aim of the book is to show how various facets of the drug discovery process can be addressed in a quantitative fashion (ie: numerical analysis to enable robust predictions to be made). Each chapter includes a brief review of the topic showing the historical development of.

Computational Drug Design for Beginners: Tools & Protocols

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Publisher : Eliva Press
ISBN 13 : 9781636481890
Total Pages : 242 pages
Book Rating : 4.4/5 (818 download)

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Book Synopsis Computational Drug Design for Beginners: Tools & Protocols by : Kaushik Sarkar

Download or read book Computational Drug Design for Beginners: Tools & Protocols written by Kaushik Sarkar and published by Eliva Press. This book was released on 2021-05-10 with total page 242 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book is designed as text for the students of pursuing careers in the fields of molecular biology, pharmacy and bioinformatics. As a student friendly text, it embodies several scholastic features such as detailed example, numerous tables, figures, flow chart. The detail tools, methods and wide applications are included in the text. An excellent references have been involved in all phases of drug research and drug development. This book should prove an invaluable asset to the students who are beginners in the research field of computer-aided drug design. The first chapter includes quorum sensing in bacterial virulence and possibilities for its control and also discuss some of the recent techniques to encounter bacterial virulence based on quorum sensing inhibition mechanism. The second chapter comprises the details of the different paths of quorum quenching in both gram-positive and gram-negative bacteria. The third chapter focuses on the inhibition of QS mechanisms and the application of QSI in various burning fields. Fourth chapter contains in silico study of a natural based quorum sensing inhibitor and its derivatives in different solvent media. Fifth chapter relates with the identify and screen the best phytochemicals as potent inhibitors against Aurora Kinase. Sixth chapter encompasses the selection of drug efficacy of Oroidin derivatives as Hsp90 inhibitors by computer aided drug design method. The seventh chapter covers the hamamelitannin and rosmarinic acid as a probable inhibitors of pandemic COVID-19 receptor as compared to antimalarial drugs hydroxychloroquine, anti-viral drug remdesivir, and also baricitinib. Last chapter confines the discussion of some chemical drugs and plant based compounds as potent inhibitors against COVID-19.

Physico-chemical and Computational Approaches to Drug Discovery

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Publisher : Royal Society of Chemistry
ISBN 13 : 1849733538
Total Pages : 443 pages
Book Rating : 4.8/5 (497 download)

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Book Synopsis Physico-chemical and Computational Approaches to Drug Discovery by : Javier Luque

Download or read book Physico-chemical and Computational Approaches to Drug Discovery written by Javier Luque and published by Royal Society of Chemistry. This book was released on 2012 with total page 443 pages. Available in PDF, EPUB and Kindle. Book excerpt: This title covers a wide range of topics relevant to the development of drugs. It provides a comprehensive description of the major methodological strategies available for rational drug discovery.

Computational Approaches

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Publisher : Mdpi AG
ISBN 13 : 9783036527796
Total Pages : 414 pages
Book Rating : 4.5/5 (277 download)

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Book Synopsis Computational Approaches by : Anna Maria Almerico

Download or read book Computational Approaches written by Anna Maria Almerico and published by Mdpi AG. This book was released on 2022-01-03 with total page 414 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book is a collection of original research articles in the field of computer-aided drug design. It reports the use of current and validated computational approaches applied to drug discovery as well as the development of new computational tools to identify new and more potent drugs.