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Books on the topic 'Molecular docking'

Author: Grafiati
Published: 4 June 2021
Last updated: 25 July 2025

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1

Goldfeld, Dahlia A. Advances in structure and small molecule docking predictions for crystallized G-Protein coupled receptors. [publisher not identified], 2013.

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2

Vlachakis, Dimitrios P., ed. Molecular Docking. InTech, 2018. http://dx.doi.org/10.5772/intechopen.69830.

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3

Stefaniu, Amalia, ed. Molecular Docking and Molecular Dynamics. IntechOpen, 2019. http://dx.doi.org/10.5772/intechopen.77898.

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4

Stefaniu, Amalia. Molecular Docking and Molecular Dynamics. IntechOpen, 2019.

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5

Pospíšil, Pavel. Current problems in molecular docking. 2002.

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6

Molecular Docking - Recent Advances [Working Title]. IntechOpen, 2022. http://dx.doi.org/10.5772/intechopen.100665.

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7

Molecular Docking for Computer-Aided Drug Design. Elsevier, 2021. http://dx.doi.org/10.1016/c2019-0-04960-6.

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8

De Brevern, Alexandre G., Ramanathan Sowdhamini, Agnel Praveen Joseph, and Joseph Rebehmed, eds. Advances in Molecular Docking and Structure-Based Modelling. Frontiers Media SA, 2022. http://dx.doi.org/10.3389/978-2-88974-509-8.

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9

B, Hari Prasath. Molecular Docking Studies of Plant Derived Compounds: Bioinformatics. LAP Lambert Academic Publishing, 2012.

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10

Wani, Tanveer A., Seema Zargar, and Afzal Hussain, eds. Spectroscopic, Thermodynamic and Molecular Docking Studies on Molecular Mechanisms of Drug Binding to Proteins. MDPI, 2023. http://dx.doi.org/10.3390/books978-3-0365-6225-4.

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11

Applied Case Studies and Solutions in Molecular Docking-Based Drug Design. IGI Global, 2016.

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12

Handbook of Research on Molecular Docking-Based Drug Design and Discovery. IGI Global, 2016.

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13

Coumar, S. Mohane. Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications. Elsevier Science & Technology Books, 2021.

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14

Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications. Elsevier Science & Technology, 2021.

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15

Thakur, Aman, Vineet Mehta, Priyanka Nagu, and Kiran Goutam. Computer-Aided Drug Design: QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling. de Gruyter GmbH, Walter, 2024.

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16

Thakur, Aman, Vineet Mehta, Priyanka Nagu, and Kiran Goutam. Computer-Aided Drug Design: QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling. de Gruyter GmbH, Walter, 2024.

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17

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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