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Authors
- Agoni, Clement
- Aljoundi, Aimen K
- Arodola, Olayide A
- Betz, Robin M
- Bjij, Imane
- Cele, Favourite N
- Coviello, Vito
- Dokurugu, Yussif M
- El-Rashedy, Ahmed A
- Khan, Shama
- Kletsas, Dimitris
- Machaba, Kgothatso E
- Metwally, Kamel
- Mhlongo, Ndumiso N
- Motta, Concettina La
- Olotu, Fisayo A
- Pratsinis, Harris
- Quattrini, Luca
- Ramesh, Muthusamy
- Soliman, Mahmoud Es
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Topics
- Binding Sites
- Catalytic Domain
- Drug Discovery
- Drug Evaluation, Preclinical
- Enzyme Inhibitors
- Humans
- Ligands
- Models, Molecular
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Molecular Structure
- Protein Kinase Inhibitors
- Structure-Activity Relationship
- Thermodynamics
- analogs & derivatives
- antagonists & inhibitors
- chemical synthesis
- chemistry
- drug effects
- drug therapy
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