A Computational Pipeline to Predict Cardiotoxicity: From the Atom to the Rhythm. [electronic resource]
Producer: 20201104Description: 947-964 p. digitalISSN:- 1524-4571
- Anti-Arrhythmia Agents -- chemistry
- Arrhythmias, Cardiac -- drug therapy
- Cardiotoxicity -- metabolism
- Cardiotoxins -- adverse effects
- Computer Simulation
- Drug Discovery -- methods
- ERG1 Potassium Channel -- chemistry
- Female
- Humans
- Long QT Syndrome -- drug therapy
- Machine Learning
- Male
- Moxifloxacin -- chemistry
- Myocytes, Cardiac -- drug effects
- Phenethylamines -- chemistry
- Protein Structure, Secondary
- Sulfonamides -- chemistry
- Topoisomerase II Inhibitors -- chemistry
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Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't
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