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(Ebook) Quantum Mechanics in Drug Discovery by Alexander Heifetz ISBN 9781071602812, 1071602810

  • SKU: EBN-47710400
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Authors:Alexander Heifetz
Pages:370 pages.
Year:2020
Editon:1st ed. 2020 Edition
Publisher:Springer
Language:english
File Size:12.99 MB
Format:pdf
ISBNS:9781071602812, 1071602810
Categories: Ebooks

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(Ebook) Quantum Mechanics in Drug Discovery by Alexander Heifetz ISBN 9781071602812, 1071602810

Product DescriptionThis volume looks at applications of quantum mechanical (QM) methods in drug discovery. The chapters in this book describe how QM approaches can be applied to address key drug discovery issues, such as characterizing protein-water-ligand and protein-protein interactions, providing estimates of binding affinities, determining ligand energies and bioactive conformations, refinement of molecular geometries, scoring docked protein–ligand poses, describing molecular similarity, structure–activity-relationship (SAR) analysis, and ADMET prediction. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary software and tools, step-by-step, readily reproducible modeling protocols, and tips on troubleshooting and avoiding known pitfalls. Cutting-edge and unique, Quantum Mechanics in Drug Discoveryis a valuable resource for structural and molecular biologists, computational and medicinal chemists, pharmacologists, and drug designers.From the Back CoverThis volume looks at applications of quantum mechanical (QM) methods in drug discovery. The chapters in this book describe how QM approaches can be applied to address key drug discovery issues, such as characterizing protein-water-ligand and protein-protein interactions, providing estimates of binding affinities, determining ligand energies and bioactive conformations, refinement of molecular geometries, scoring docked protein–ligand poses, describing molecular similarity, structure–activity-relationship (SAR) analysis, and ADMET prediction. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary software and tools, step-by-step, readily reproducible modeling protocols, and tips on troubleshooting and avoiding known pitfalls.
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