Sinossi
Molecular docking is an important computational tool in modern drug discovery, structural biology and biomolecular studies. The docking methods in this book are discussed concisely and practically, with key topics including docking algorithms, scoring function, ligand and receptor flexibility, and AI-assisted optimization. Real-world examples, such as virtual screening and lead optimization, as well as protein-protein and protein-nucleic acid interactions, are covered in detail. With a balance of theory and practice, the book is a must-read for students, researchers and professionals in computational chemistry, pharmacy and biomedicine.
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Unravelling Molecular Docking - From Theory to Practice
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Unravelling Molecular Docking (Hardcover)
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Hardcover. Condizione: new. Hardcover. Molecular docking is an important computational tool in modern drug discovery, structural biology and biomolecular studies. The docking methods in this book are discussed concisely and practically, with key topics including docking algorithms, scoring function, ligand and receptor flexibility, and AI-assisted optimization. Real-world examples, such as virtual screening and lead optimization, as well as protein-protein and protein-nucleic acid interactions, are covered in detail. With a balance of theory and practice, the book is a must-read for students, researchers and professionals in computational chemistry, pharmacy and biomedicine. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Codice articolo 9780854668427
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Unravelling Molecular Docking - From Theory to Practice
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Buch. Condizione: Neu. Neuware -Molecular docking is an important computational tool in modern drug discovery, structural biology and biomolecular studies. The docking methods in this book are discussed concisely and practically, with key topics including docking algorithms, scoring function, ligand and receptor flexibility, and AI-assisted optimization. Real-world examples, such as virtual screening and lead optimization, as well as protein-protein and protein-nucleic acid interactions, are covered in detail. With a balance of theory and practice, the book is a must-read for students, researchers and professionals in computational chemistry, pharmacy and biomedicine.Books on Demand GmbH, Überseering 33, 22297 Hamburg 250 pp. Englisch. Codice articolo 9780854668427
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Unravelling Molecular Docking - From Theory to Practice : From Theory to Practice
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