{"product_id":"modern-approach-to-computational-drug-designing-techniques-an-application-of-in-silico-drug-designing-chemoinformatics-von-mani-srivastava-pradeep-naik","title":"Modern Approach to Computational Drug Designing Techniques","description":"\u003cp\u003eThis research work focused on in silico drug designing of potent anti-malarial compound from artemisinin derivatives. Docking, binding free energy and quantitative structure activity relationship (QSAR) are computational ways to explore the binding structure, binding affinity, interaction of ligand\/receptor and development of activity model. In this work, several computational approaches were used to explore binding of artemisinin and its structural derivatives.\u003c\/p\u003e\u003cdiv class=\"aw-variant-hidden-subtitle-div\" id=\"aw-variant-subtitle-9783330343863\"\u003e\u003ch3\u003eAn application of In - Silico Drug designing \u0026amp; Chemoinformatics\u003c\/h3\u003e\u003c\/div\u003e","brand":"Libri","offers":[{"title":"Softcover - 9783330343863","offer_id":39428368662621,"sku":"9783330343863","price":64.9,"currency_code":"EUR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0940\/0622\/files\/12b08f9d-29c7-4432-bc0d-4ab1b5726ae7.jpg?v=1774931178","url":"https:\/\/shop.autorenwelt.de\/products\/modern-approach-to-computational-drug-designing-techniques-an-application-of-in-silico-drug-designing-chemoinformatics-von-mani-srivastava-pradeep-naik","provider":"Autorenwelt Shop","version":"1.0","type":"link"}