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Structure-Based Design and Modeling for Next-Generation Antiepileptics: Current Trends and Methodologies in Antiepileptic Drug Research - Softcover
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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.
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Structure-Based Design and Modeling for Next-Generation Antiepileptics
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Structure-Based Design and Modeling for Next-Generation Antiepileptics
Verlag:
LAP LAMBERT Academic Publishing Mai 2025, 2025
ISBN 10: 6208446430
ISBN 13: 9786208446437
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Structure-Based Design and Modeling for Next-Generation Antiepileptics : Current Trends and Methodologies in Antiepileptic Drug Research
Verlag:
LAP LAMBERT Academic Publishing, 2025
ISBN 10: 6208446430
ISBN 13: 9786208446437
Neu
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Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
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Taschenbuch. Zustand: 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. Bestandsnummer des Verkäufers 9786208446437
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Structure-Based Design and Modeling for Next-Generation Antiepileptics
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ISBN 10: 6208446430
ISBN 13: 9786208446437
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Structure-Based Design and Modeling for Next-Generation Antiepileptics
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ISBN 10: 6208446430
ISBN 13: 9786208446437
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Structure-Based Design and Modeling for Next-Generation Antiepileptics (Paperback)
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ISBN 13: 9786208446437
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Paperback. Zustand: 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. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Bestandsnummer des Verkäufers 9786208446437
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