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Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery

Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery

Copyright: © 2016 |Pages: 456
ISBN13: 9781522501152|ISBN10: 1522501150|EISBN13: 9781522501169
DOI: 10.4018/978-1-5225-0115-2
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MLA

Dastmalchi, Siavoush, et al., editors. Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery. IGI Global, 2016. https://doi.org/10.4018/978-1-5225-0115-2

APA

Dastmalchi, S., Hamzeh-Mivehroud, M., & Sokouti, B. (Eds.). (2016). Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery. IGI Global. https://doi.org/10.4018/978-1-5225-0115-2

Chicago

Dastmalchi, Siavoush, Maryam Hamzeh-Mivehroud, and Babak Sokouti, eds. Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery. Hershey, PA: IGI Global, 2016. https://doi.org/10.4018/978-1-5225-0115-2

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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.

Table of Contents

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Front Materials
Title Page
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Copyright Page
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Advances in Medical Technologies and Clinical Practice (AMTCP) Book Series
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Foreword
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Preface
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Chapters
Back Materials
Compilation of References
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About the Contributors
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Index
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