| Management number | 238774691 | Release Date | 2026/07/11 | List Price | $20.37 | Model Number | 238774691 | ||
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| Category | |||||||||
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.
| Book format | Paperback |
|---|---|
| Fiction/nonfiction | Non-Fiction |
| Genre | Textbooks |
| Publication date | January, 2026 |
| Pages | 52 |
| Subgenre | Life Sciences |
| Series title | No Series |
| Number in series | 0 |
| Edition | 1 |
| Publisher | KS Omniscriptum Publishing |
| Original languages | English |
| Language | English |
| Edu focus | Biology |
| Educational level | General |
| Is collectible | N |
| Recording time | 0 min |
| Retail packaging | Single Piece |
| Assembled product dimensions (l x w x h) | 6.00 x 0.12 x 9.00 in |
| Assembled product weight | 0.18 lb |
| Bisac subject heading | Science |
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