Isbn: 9786209584329 - molecular docking tools – a review (11 risultati)

PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

Condizione: New.

PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

Condizione: New.

Taschenbuch. Condizione: Neu. Molecular docking Tools - A Review | Abarna Ramananthatheerthan (u. a.) | Taschenbuch | Englisch | 2026 | LAP LAMBERT Academic Publishing | EAN 9786209584329 | Verantwortliche Person für die EU: SIA OmniScriptum Publishing, Brivibas Gatve 197, 1039 RIGA, LETTLAND, customerservice[at]vdm-vsg[dot]de | Anbieter: preigu. …

Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware 52 pp. Englisch.

Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - 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.…

Condizione: New. Print on Demand.

Paperback. Condizione: new. Paperback. 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. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.…

Condizione: New. PRINT ON DEMAND.

Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -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.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 52 pp. Englisch.…