| Medvirkende
| |
|---|
| |
|---|
| Omfang
| xvi, 503 sider : illustrasjoner
|
|---|
| Opplysninger
| "Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and applications. It is an essential reference for students and researchers involved in drug design and discovery" -- Publisher's description.
|
|---|
| Emner
| |
|---|
| Dewey
| |
|---|
| ISBN
| |
|---|
