CoMFA, CoMSIA, Topomer CoMFA, HQSAR, molecular docking and molecular dynamics simulations study of triazine morpholino derivatives as mTOR inhibitors for the treatment of breast cancer. [electronic resource]
Producer: 20190805Description: 351-363 p. digitalISSN:- 1476-928X
- Acridines -- chemistry
- Binding Sites
- Breast Neoplasms -- drug therapy
- Datasets as Topic
- Drug Design
- Humans
- Hydrogen Bonding
- Least-Squares Analysis
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Molecular Structure
- Morpholines -- chemistry
- Protein Binding
- Protein Kinase Inhibitors -- chemistry
- Quantitative Structure-Activity Relationship
- TOR Serine-Threonine Kinases -- antagonists & inhibitors
- Triazines -- chemistry
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Publication Type: Journal Article
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