Documenting and harnessing the biological potential of molecules in Distributed Drug Discovery (D3) virtual catalogs. [electronic resource]
Producer: 20171113Description: 909-918 p. digitalISSN:- 1747-0285
- Amino Acids -- chemistry
- Computer-Aided Design
- Databases, Pharmaceutical
- Drug Design
- Drug Discovery -- methods
- Esterification
- Humans
- Ligands
- Molecular Docking Simulation
- NIMA-Interacting Peptidylprolyl Isomerase -- antagonists & inhibitors
- Peptidomimetics -- chemistry
- Quantitative Structure-Activity Relationship
- Small Molecule Libraries -- chemistry
- Software
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Publication Type: Journal Article
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