Novel virtual lead identification in the discovery of hematopoietic cell kinase (HCK) inhibitors: application of 3D QSAR and molecular dynamics simulation. [electronic resource]
Producer: 20170606Description: 224-238 p. digitalISSN:- 1532-4281
- Databases, Chemical
- Drug Resistance, Neoplasm -- genetics
- Humans
- Leukemia, Myelogenous, Chronic, BCR-ABL Positive -- drug therapy
- Molecular Dynamics Simulation
- Protein Binding -- genetics
- Protein Kinase Inhibitors -- chemistry
- Proto-Oncogene Proteins c-hck -- antagonists & inhibitors
- Quantitative Structure-Activity Relationship
- User-Computer Interface
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Publication Type: Journal Article
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