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Authors
- Afantitis, Antreas
- Antonopoulou, Georgia
- Armando, Aaron
- Barbayianni, Efrosini
- Bucher, Denis
- Cermak, Nathan
- Chen, Yuan
- Constantinou-Kokotou, Violetta
- Dennis, Edward A
- Galiatsatou, Gerasimia
- Kokotos, George
- Kokotou, Maroula G
- Limnios, Dimitris
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- Mavromoustakos, Thomas
- Mavromoustakos, Thomas M
- McCammon, J Andrew
- Melagraki, Georgia
- Mouchlis, Varnavas D
- Psarra, Anastasia
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Topics
- Algorithms
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- Binding Sites
- Catalytic Domain
- Drug Design
- Enzyme Inhibitors
- Humans
- Models, Molecular
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Phospholipase A2 Inhibitors
- Phospholipases A2
- Phospholipids
- Structure-Activity Relationship
- Substrate Specificity
- antagonists & inhibitors
- chemistry
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