{"product_id":"kannan-marikani-molecular-docking-tools-a-review-9786209584329","title":"Molecular docking Tools - A Review","description":"Molecular docking software tools predict the binding orientations and affinities of a tiny molecule inside a target protein's binding site, making it easier to identify possible medication candidates. It predicts how tiny molecules, such as substrates or treatment candidates, would fit into a protein's binding site by simulating the interaction between ligands and proteins. This simulation aids in drug design and biochemical research by providing a grasp of the pharmacokinetics and pharmacodynamics of substances.","brand":"LAP LAMBERT Academic Publishing","offers":[{"title":"Default Title","offer_id":53823854117206,"sku":null,"price":0.0,"currency_code":"EUR","in_stock":false}],"url":"https:\/\/www.momoxbooks.com\/products\/kannan-marikani-molecular-docking-tools-a-review-9786209584329","provider":"momoxbooks","version":"1.0","type":"link"}