Open Daily: 10am - 10pm | Alley door pickup 10am - 7pm 3038 Hennepin Ave Minneapolis, MN
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  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Structure-Based Design and Modeling for Next-Generation Antiepileptics

Structure-Based Design and Modeling for Next-Generation Antiepileptics

Nainwal, Lalit Mohan
Jain, Jainendra
Arora, Poonam

Paperback

Business General

ISBN10: 6208446430
ISBN13: 9786208446437
Publisher: LAP Lambert Academic Publishing
Published: May 20 2025
Pages: 52
Weight: 0.18
Height: 0.12 Width: 6.00 Depth: 9.00
Language: English
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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