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Mohamed Marzouk Sobaih

19 views

PhD Computational Biophysicist | MD Simulation · Molecular Docking · Binding Free Energy | GROMACS · GENESIS . OPEN MM . MBER · AutoDock Vina

0.0 ( 0 review )

Hourly Rate £30.00 /hr

Location Suita, Osaka, Japan

ADME Prediction
AI Drug Discovery
AI Protein Structure Prediction
Computational Chemistry & Drug Discovery
Computational Modeling
Data visualization
High Performance Computing
Molecular Docking
Molecular Dynamics Simulation
Protein-Ligand Interaction Analysis
Structure-Based Drug Design
Virtual Screening
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+8 more

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