Pharmacophore based 3D-QSAR modeling and free energy analysis of VEGFR-2 inhibitors. [electronic resource]
Producer: 20140630Description: 1236-46 p. digitalISSN:- 1475-6374
- Dose-Response Relationship, Drug
- Models, Molecular
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Oximes -- chemistry
- Quantitative Structure-Activity Relationship
- Structure-Activity Relationship
- Thermodynamics
- Urea -- analogs & derivatives
- Vascular Endothelial Growth Factor Receptor-2 -- antagonists & inhibitors
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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