{"product_id":"computational-modeling-of-drugs-against-alzheimers-disease-9781493974047","title":"Computational Modeling of Drugs Against Alzheimer's Disease","description":"\u003cp\u003eThis volume describes different computational methods encompassing ligand-based approaches (QSAR, pharmcophore), structure-based approaches (homology modeling, docking, molecular dynamics simulation), and combined approaches (virtual screening) with applications in anti-Alzheimer drug design. Different background topics like molecular etiologies of Alzheimer’s disease, targets for new drug development, and different cheminformatic modeling strategies are covered for completeness. Special topics like multi-target drug development, natural products, protein misfolding, and nanomaterials are also included in connection with computational modeling of anti-Alzheimer drug development. In Neuromethods series style, chapters include the kind of detail and key advice from the specialists needed to get successful results in your laboratory.  Cutting-edge and authoritative, Computational Modeling of Drugs Against Alzheimer’s Disease is a valuable resource for learningabout the latest computational techniques used to study this disease.\u003c\/p\u003e","brand":"Gardners","offers":[{"title":"Default Title","offer_id":53573354651927,"sku":null,"price":12471.3,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0679\/6918\/8119\/files\/9781493974047.jpg?v=1782388340","url":"https:\/\/payment.letskitaboo.com\/ur\/products\/computational-modeling-of-drugs-against-alzheimers-disease-9781493974047","provider":"Kitaboo One eStore","version":"1.0","type":"link"}