Structure-based drug design: from nucleic acid to membrane protein targets. [electronic resource]
Producer: 20090616Description: 141-50 p. digitalISSN:- 1096-0945
- Animals
- Antineoplastic Agents -- chemistry
- Computer Simulation
- Drug Design
- Drug Discovery -- methods
- Drug Evaluation, Preclinical -- methods
- Enzyme Inhibitors -- chemistry
- Humans
- In Vitro Techniques
- Macrophage Migration-Inhibitory Factors -- antagonists & inhibitors
- Membrane Proteins -- chemistry
- Models, Molecular
- Molecular Structure
- Nucleic Acids -- chemistry
- Phosphofructokinase-2 -- antagonists & inhibitors
- Phosphoproteins -- chemistry
- RNA-Binding Proteins -- chemistry
- Receptors, CXCR4 -- chemistry
- Telomerase -- antagonists & inhibitors
- User-Computer Interface
- Nucleolin
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Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Review
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