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Books on the topic 'Structure-based drug design'

Author: Grafiati

Published: 4 June 2021

Last updated: 25 July 2025

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1

Codding, Penelope W., ed. Structure-Based Drug Design. Springer Netherlands, 1998. http://dx.doi.org/10.1007/978-94-015-9028-0.

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2

Pandi, Veerapandian, ed. Structure-based drug design. Marcel Dekker, 1997.

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3

Marti, Marcelo A., Adrian Gustavo Turjanski, and Dario Fernández Do Porto, eds. Structure-Based Drug Design. Springer International Publishing, 2024. http://dx.doi.org/10.1007/978-3-031-69162-1.

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4

Harren, Jhoti, and Leach Andrew R, eds. Structure-based drug discovery. Springer, 2007.

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5

Merz, Kenneth M. Drug design: Structure- and ligand-based approaches. Cambridge University Press, 2010.

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6

1959-, Merz Kenneth M., Ringe Dagmar, and Reynolds Charles H. 1957-, eds. Drug design: Structure and ligand-based approaches. Cambridge University Press, 2010.

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7

W, Codding Penelope, North Atlantic Treaty Organization. Scientific Affairs Division., and NATO Advanced Study Institute on Experimental and Computational Approaches to Structure-Based Drug Design (1996 : Erice, Italy), eds. Structure-based drug design: Experimental and computational approaches. Kluwer Academic Publishers, 1998.

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8

Ward, Richard Andrew. Targeting Inositol Monophosphatase in structure-based drug design. University of Birmingham, 2002.

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9

1960-, Ladbury John E., and Connelly Pat R. 1961-, eds. Structure-based drug design: Thermodynamics, modeling, and strategy. Landes Bioscience, 1997.

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10

Du, Qishi. Developments in structure-based theoretical modeling of hydrophobicity for computer-aided drug design. Laurentian University Press, 1995.

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11

Ghosh, Arun K., and Sandra Gemma. Structure-Based Design of Drugs and Other Bioactive Molecules. Wiley-VCH Verlag GmbH & Co. KGaA, 2014. http://dx.doi.org/10.1002/9783527665211.

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12

Veerapandian, Pandi. Structure-Based Drug Design. CRC Press LLC, 2018.

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13

Structure-Based Drug Design. CRC Press LLC, 2018.

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14

Veerapandian, Pandi. Structure-Based Drug Design. CRC Press LLC, 2018.

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15

Structure-Based Drug Design. CRC Press LLC, 2018.

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16

Structure-based drug discovery. Humana Press/Springer, 2012.

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17

R, Leach· Andrew, and Harren Jhoti. Structure-based Drug Discovery. Springer, 2010.

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18

Tari, Leslie W. Structure-Based Drug Discovery. Humana Press, 2016.

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19

(Editor), Harren Jhoti, and Andrew R. Leach (Editor), eds. Structure-based Drug Discovery. Springer, 2007.

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20

Reynolds, Charles H., Dagmar Ringe, and Kenneth M. Merz. Drug Design: Structure- and Ligand-Based Approaches. Cambridge University Press, 2010.

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21

Reynolds, Charles H., Dagmar Ringe, and Merz Kenneth M. Jr. Drug Design: Structure- and Ligand-Based Approaches. Cambridge University Press, 2010.

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22

Reynolds, Charles H., Dagmar Ringe, and Merz Kenneth M. Jr. Drug Design: Structure- and Ligand-Based Approaches. Cambridge University Press, 2006.

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23

Kenneth M. Merz Jr PhD, Dagmar Ringe PhD, and Charles H. Reynolds PhD. Drug Design: Structure- and Ligand-Based Approaches. Cambridge University Press, 2010.

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24

Abad-Zapatero, Cele. Optimizing Structure-Based Drug Design: Concepts and Practices. Wiley & Sons, Incorporated, John, 2017.

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25

Abad-Zapatero, Cele. Optimizing Structure-Based Drug Design: Concepts and Practices. Wiley & Sons, Incorporated, John, 2022.

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26

Codding, P. W. Structure-Based Drug Design: Experimental and Computational Approaches. Springer London, Limited, 2013.

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27

Codding, P. W. Structure-Based Drug Design: Experimental and Computational Approaches. Springer Netherlands, 2010.

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28

Codding, P. W. Structure-Based Drug Design: Experimental and Computational Approaches. Springer, 2014.

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29

Codding, P. W. Structure-Based Drug Design Experimental and Computational Approaches. Springer, 1998.

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30

Abad-Zapatero, Cele. Optimizing Structure-Based Drug Design: Concepts and Practices. Wiley & Sons, Incorporated, John, 2022.

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31

Andricopulo, Adriano D., and Leonardo L. G. Ferreira, eds. Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design. Frontiers Media SA, 2019. http://dx.doi.org/10.3389/978-2-88945-744-1.

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32

Abad-zapatero. Structure-Based Drug Design Methods and Practices: A Crystallographer's Perspective. Wiley & Sons, Limited, John, 2016.

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33

Computer Aided Drug Design (CADD): From Ligand-Based Methods to Structure-Based Approaches. Elsevier, 2022. http://dx.doi.org/10.1016/c2020-0-04039-9.

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34

(Editor), John E. Ladbury, and Pat R. Connelly (Editor), eds. Structure-Based Drug Design: Thermodynamics, Modeling, and Strategy (Biotechnology Intelligence Unit). Landes Bioscience, 1997.

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35

Andricopulo, Adriano D., and Leonardo L. G. Ferreira, eds. Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design, Volume II. Frontiers Media SA, 2022. http://dx.doi.org/10.3389/978-2-88976-631-4.

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36

Ramsay, Rona R., and Giuseppe Di Giovanni, eds. Structure-Based Drug Design for Diagnosis and Treatment of Neurological Diseases. Frontiers Media SA, 2017. http://dx.doi.org/10.3389/978-2-88945-123-4.

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37

(Editor), John E. Ladbury, and Patrick R. Connelly (Editor), eds. Structure-Based Drug Design: Thermodynamics, Modeling and Strategy (Biotechnology Intelligence Unit). Springer, 1997.

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38

Bharadwaj, Ranganathan. The calculation of binding free energies: Application to structure-based drug design. 1996.

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39

Singh, Rajesh Kumar, ed. Key Heterocyclic Cores for Smart Anticancer Drug–Design Part I. BENTHAM SCIENCE PUBLISHERS, 2022. http://dx.doi.org/10.2174/97898150400741220101.

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This book provides an update on heterocyclic compounds that serve as key components of anti-cancer agents administered in pre-clinical settings. Many of the compounds highlighted in the book are being actively investigated for the bioactive properties against a range of cancer cell lines. There is potential for heterocyclic compounds to design agents that can target specific molecules to treat different types of cancers. Chapters are contributed by experts in pharmaceutical chemistry and are written to give a general overview of the topic to readers involved in all levels of research and decis

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40

Mannhold, Raimund, Hugo Kubinyi, Hendrik Timmerman, Hans-Joachim B�hm, and Klaus Gubernator. Structure-Based Ligand Design. Wiley & Sons, Incorporated, John, 2008.

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41

Mannhold, Raimund, Hugo Kubinyi, Hendrik Timmerman, Hans-Joachim B�hm, and Klaus Gubernator. Structure-Based Ligand Design. Wiley & Sons, Limited, John, 2008.

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42

Poroikov, Vladimir, and Roman Efremov, eds. PROCEEDINGS BOOK OF THE XXVIII SYMPOSIUM "BIOINFORMATICS AND COMPUTER-AIDED DRUG DISCOVERY", MOSCOW, 2022. Institute of Biomedical Chemistry, Moscow, Russia, 2022. http://dx.doi.org/10.18097/bcadd2022.

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The materials of the XXVIII Symposium "Bioinformatics and Computer-Aided Drug Discovery" are presented. This Symposium is dedicated to the emerging challenges and opportunities for in silico drug discovery.The Symposium's main topics: development and practical application of computational methods for finding and validation of new pharmacological targets, in silico design of potent and safe pharmaceutical agents, optimization of the structure and properties of drug-like compounds, rational approaches to the utilization of pharmacotherapeutic remedies in medical practice. This information will b

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43

Ghosh, Arun K., and Sandra Gemma. Structure-Based Design of Drugs and Other Bioactive Molecules: Tools and Strategies. Wiley & Sons, Limited, John, 2015.

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44

Ghosh, Arun K., and Sandra Gemma. Structure-Based Design of Drugs and Other Bioactive Molecules: Tools and Strategies. Wiley & Sons, Incorporated, John, 2014.

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45

Ghosh, Arun K., and Sandra Gemma. Structure-Based Design of Drugs and Other Bioactive Molecules: Tools and Strategies. Wiley & Sons, Incorporated, John, 2014.

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46

Ghosh, Arun K., and Sandra Gemma. Structure-Based Design of Drugs and Other Bioactive Molecules: Tools and Strategies. Wiley & Sons, Incorporated, John, 2014.

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47

Structure-based Ligand Design (Methods and Principles in Medicinal Chemistry). Wiley-VCH, 1998.

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48

Zaheer Ul-Haq and Angela K. Wilson, eds. Frontiers in Computational Chemistry: Volume 6. BENTHAM SCIENCE PUBLISHERS, 2022. http://dx.doi.org/10.2174/97898150368481220601.

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Abstract:

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 simulation of chemical phenomena including analyses of biological activity. The sixth volume of this series features these six different perspectives on the application of computational chemistry in rationa

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