Theoretical Chemistry in Action: In Silico Design of Multi-Target Cancer Inhibitors explores the power of computational methods in modern drug discovery. This book demonstrates how theoretical chemistry tools—such as QSAR modeling, molecular docking, and molecular dynamics simulations—can be integrated to design and optimize novel multi-target anti-cancer agents. It highlights the efficiency, precision, and predictive capability of in silico approaches in identifying potential inhibitors, reducing experimental costs, and accelerating the discovery of effective therapeutics. The work bridges theoretical insights with practical applications, offering a valuable reference for researchers, students, and professionals in computational and medicinal chemistry.
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Paperback. Etat : new. Paperback. Theoretical Chemistry in Action: In Silico Design of Multi-Target Cancer Inhibitors explores the power of computational methods in modern drug discovery. This book demonstrates how theoretical chemistry tools-such as QSAR modeling, molecular docking, and molecular dynamics simulations-can be integrated to design and optimize novel multi-target anti-cancer agents. It highlights the efficiency, precision, and predictive capability of in silico approaches in identifying potential inhibitors, reducing experimental costs, and accelerating the discovery of effective therapeutics. The work bridges theoretical insights with practical applications, offering a valuable reference for researchers, students, and professionals in computational and medicinal chemistry. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. N° de réf. du vendeur 9786209243790
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Taschenbuch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Theoretical Chemistry in Action: In Silico Design of Multi-Target Cancer Inhibitors explores the power of computational methods in modern drug discovery. This book demonstrates how theoretical chemistry tools-such as QSAR modeling, molecular docking, and molecular dynamics simulations-can be integrated to design and optimize novel multi-target anti-cancer agents. It highlights the efficiency, precision, and predictive capability of in silico approaches in identifying potential inhibitors, reducing experimental costs, and accelerating the discovery of effective therapeutics. The work bridges theoretical insights with practical applications, offering a valuable reference for researchers, students, and professionals in computational and medicinal chemistry. N° de réf. du vendeur 9786209243790
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Taschenbuch. Etat : Neu. Theoretical Chemistry in Action | In Silico Design of Multi-Target Cancer Inhibitors | Abdelmadjid Guendouzi | Taschenbuch | Englisch | 2025 | LAP LAMBERT Academic Publishing | EAN 9786209243790 | Verantwortliche Person für die EU: SIA OmniScriptum Publishing, Brivibas Gatve 197, 1039 RIGA, LETTLAND, customerservice[at]vdm-vsg[dot]de | Anbieter: preigu. N° de réf. du vendeur 134322594
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Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -Theoretical Chemistry in Action: In Silico Design of Multi-Target Cancer Inhibitors explores the power of computational methods in modern drug discovery. This book demonstrates how theoretical chemistry tools-such as QSAR modeling, molecular docking, and molecular dynamics simulations-can be integrated to design and optimize novel multi-target anti-cancer agents. It highlights the efficiency, precision, and predictive capability of in silico approaches in identifying potential inhibitors, reducing experimental costs, and accelerating the discovery of effective therapeutics. The work bridges theoretical insights with practical applications, offering a valuable reference for researchers, students, and professionals in computational and medicinal chemistry.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 148 pp. Englisch. N° de réf. du vendeur 9786209243790
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