This volume is structured to guide the reader through the theoretical foundations of molecular docking and 3D QSAR, followed by detailed case studies on substituted aryl acid hydrazones. Emphasis is placed on the predictive power of computational models, supported by robust statistical validation, to streamline the drug discovery process and reduce reliance on extensive experimental screening. The ultimate goal is to bridge the gap between computational chemistry and medicinal chemistry, fostering a rational approach to the development of next-generation anticonvulsant agents.The rationale for focusing on halogen substituents arises from their well-documented influence on molecular properties, including lipophilicity, electronic distribution, and binding affinity to biological targets. These findings not only deepen our understanding of molecular determinants of anticonvulsant action action but also guide the design of more potent and selective candidates for synthesis and biological evaluation.
"synopsis" may belong to another edition of this title.
Seller: PBShop.store US, Wood Dale, IL, U.S.A.
PAP. Condition: New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. Seller Inventory # L0-9786208446437
Seller: PBShop.store UK, Fairford, GLOS, United Kingdom
PAP. Condition: New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. Seller Inventory # L0-9786208446437
Quantity: Over 20 available
Seller: California Books, Miami, FL, U.S.A.
Condition: New. Seller Inventory # I-9786208446437
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware 52 pp. Englisch. Seller Inventory # 9786208446437
Seller: Majestic Books, Hounslow, United Kingdom
Condition: New. Print on Demand. Seller Inventory # 408580605
Quantity: 4 available
Seller: Books Puddle, New York, NY, U.S.A.
Condition: New. Seller Inventory # 26405655074
Seller: Biblios, Frankfurt am main, HESSE, Germany
Condition: New. PRINT ON DEMAND. Seller Inventory # 18405655080
Seller: CitiRetail, Stevenage, United Kingdom
Paperback. Condition: new. Paperback. This volume is structured to guide the reader through the theoretical foundations of molecular docking and 3D QSAR, followed by detailed case studies on substituted aryl acid hydrazones. Emphasis is placed on the predictive power of computational models, supported by robust statistical validation, to streamline the drug discovery process and reduce reliance on extensive experimental screening. The ultimate goal is to bridge the gap between computational chemistry and medicinal chemistry, fostering a rational approach to the development of next-generation anticonvulsant agents.The rationale for focusing on halogen substituents arises from their well-documented influence on molecular properties, including lipophilicity, electronic distribution, and binding affinity to biological targets. These findings not only deepen our understanding of molecular determinants of anticonvulsant action action but also guide the design of more potent and selective candidates for synthesis and biological evaluation. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Seller Inventory # 9786208446437
Quantity: 1 available
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germany
Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -This volume is structured to guide the reader through the theoretical foundations of molecular docking and 3D QSAR, followed by detailed case studies on substituted aryl acid hydrazones. Emphasis is placed on the predictive power of computational models, supported by robust statistical validation, to streamline the drug discovery process and reduce reliance on extensive experimental screening. The ultimate goal is to bridge the gap between computational chemistry and medicinal chemistry, fostering a rational approach to the development of next-generation anticonvulsant agents.The rationale for focusing on halogen substituents arises from their well-documented influence on molecular properties, including lipophilicity, electronic distribution, and binding affinity to biological targets. These findings not only deepen our understanding of molecular determinants of anticonvulsant action action but also guide the design of more potent and selective candidates for synthesis and biological evaluation.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 52 pp. Englisch. Seller Inventory # 9786208446437
Seller: AHA-BUCH GmbH, Einbeck, Germany
Taschenbuch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - This volume is structured to guide the reader through the theoretical foundations of molecular docking and 3D QSAR, followed by detailed case studies on substituted aryl acid hydrazones. Emphasis is placed on the predictive power of computational models, supported by robust statistical validation, to streamline the drug discovery process and reduce reliance on extensive experimental screening. The ultimate goal is to bridge the gap between computational chemistry and medicinal chemistry, fostering a rational approach to the development of next-generation anticonvulsant agents.The rationale for focusing on halogen substituents arises from their well-documented influence on molecular properties, including lipophilicity, electronic distribution, and binding affinity to biological targets. These findings not only deepen our understanding of molecular determinants of anticonvulsant action action but also guide the design of more potent and selective candidates for synthesis and biological evaluation. Seller Inventory # 9786208446437