Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions by

NATO Science Series C:

Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions

382 pages hardcover

5 editions

nonfiction science challenging informative medium-paced
More Options

Read With Others

Book Information

Powered by AI (Beta)
Loading...

Description

Computational methods impact all aspects of modern drug discovery and most notably these methods move rapidly from academic exercises to becoming drugs in clinical trials... This insightful book represents the experience and understanding of the g...

Show More

Community Reviews

Loading...

Content Warnings

Loading...