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Affiliated Researcher

Domenico Bonanni

109
3
1
Mon - FriAvailable working days

職務要約

Computational physicist, mathematical engineer & MBA graduate upgrading EXSCALATE Computer Aided Drug Discovery Platform toward automated, tunable, portable High Throughput Virtual Screening campaigns. Background in solid state physics and nanotechnology with hands-on experience in R&D of top tier biotech/pharma and aerospace/defence companies. Grateful to have explored a wide range of topics in research & technology from both an academic and industrial lens, including computer aided drug discovery, high performance and quantum computing, machine learning and hardware/software development. Driven by curiosity, challenge and a desire to make this World a better place.

スキル

Computational Physics
Computer Aided Drug Discovery
Machine Learning
Force Fields
Density Functional Theory
Molecular Docking
Molecular Dynamics
Absolute Binding Free Energy
High-performance Computing
Quantum Computing

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