Vendeur : PBShop.store US, Wood Dale, IL, Etats-Unis
PAP. Etat : New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. N° de réf. du vendeur L0-9786209584329
Quantité disponible : Plus de 20 disponibles
Vendeur : California Books, Miami, FL, Etats-Unis
Etat : New. N° de réf. du vendeur I-9786209584329
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Vendeur : PBShop.store UK, Fairford, GLOS, Royaume-Uni
PAP. Etat : New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. N° de réf. du vendeur L0-9786209584329
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Vendeur : Grand Eagle Retail, Bensenville, IL, Etats-Unis
Paperback. Etat : 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 multiple locations in the US or from the UK, depending on stock availability. N° de réf. du vendeur 9786209584329
Quantité disponible : 1 disponible(s)
Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
Taschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware 52 pp. Englisch. N° de réf. du vendeur 9786209584329
Quantité disponible : 2 disponible(s)
Vendeur : AussieBookSeller, Truganina, VIC, Australie
Paperback. Etat : 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 Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability. N° de réf. du vendeur 9786209584329
Quantité disponible : 1 disponible(s)
Vendeur : Majestic Books, Hounslow, Royaume-Uni
Etat : New. Print on Demand. N° de réf. du vendeur 408502562
Quantité disponible : 4 disponible(s)
Vendeur : Books Puddle, New York, NY, Etats-Unis
Etat : New. N° de réf. du vendeur 26405733117
Quantité disponible : 4 disponible(s)
Vendeur : Biblios, Frankfurt am main, HESSE, Allemagne
Etat : New. PRINT ON DEMAND. N° de réf. du vendeur 18405733111
Quantité disponible : 4 disponible(s)
Vendeur : CitiRetail, Stevenage, Royaume-Uni
Paperback. Etat : 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. N° de réf. du vendeur 9786209584329
Quantité disponible : 1 disponible(s)