{"product_id":"a-virtual-screening-molecular-docking-study-of-thiadiazoles-von-utkarsh-raj-monika-kumari-und-s-a-h-naqvi","title":"A Virtual Screening \u0026 Molecular Docking Study of Thiadiazoles:","description":"\u003cp\u003eIn structure-based drug design, the three-dimensional structure of a drug target interacting with small molecules is used to guide drug discovery. \"Structure-based drug design represents the idea that you can see exactly how your molecule interacts with its target protein.¿This structural information can be obtained with X-ray crystallography or nuclear magnetic resonance spectroscopy (NMR).   Originally, structure-based drug design was equated with de novo design or building a molecule from the ground up. Structure-based drug design relies on knowledge of the three dimensional structure of the biological target obtained through methods such as x-ray crystallography or NMR spectroscopy. If an experimental structure of a target is not available, it may be possible to create a homology model of the target based on the experimental structure of a related protein. As experimental methods such as X-ray crystallography and NMR develop, the amount of information concerning 3D structures of biomolecular targets has increased dramatically. Current methods for structure-based drug design can be divided roughly into two categories : Ligand-based drug design \u0026amp; receptor-based drug design.\u003c\/p\u003e\u003cdiv class=\"aw-variant-hidden-subtitle-div\" id=\"aw-variant-subtitle-9783846584859\"\u003e\u003ch3\u003eInhibitory activity of Thiadiazoles on Protein Kinase PKnB from Mycobacterium Tuberculosis\u003c\/h3\u003e\u003c\/div\u003e","brand":"Autorenwelt Shop","offers":[{"title":"Softcover - 9783846584859","offer_id":39493612175453,"sku":"9783846584859","price":49.0,"currency_code":"EUR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0940\/0622\/files\/4292b2f1-f5db-4f2a-8db3-25f7e6e49dfd.jpg?v=1757743466","url":"https:\/\/shop.autorenwelt.de\/products\/a-virtual-screening-molecular-docking-study-of-thiadiazoles-von-utkarsh-raj-monika-kumari-und-s-a-h-naqvi","provider":"Autorenwelt Shop","version":"1.0","type":"link"}