Faculty profile
Gustavo Arteca
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Read how they describe their research on their Laurentian University profile.
Latest funding
- $250,000
Molecular shape dynamics, reaction paths and conformational transitions in biomolecules. Theory and simulations.
NSERC · 2009 · Principal investigator
- $399,000
Molecular shape and conformational transitions in biomolecules. Theory and simulations.
NSERC · 2002 · Principal investigator
- $201,230
Canada Research Chair in Biophysical Computational Chemistry
NSERC · 2000 · Principal investigator
No publications available.
Molecular shape dynamics, reaction paths and conformational transitions in biomolecules. Theory and simulations.
Principal investigators: Arteca, Gustavo
Molecular shape and conformational transitions in biomolecules. Theory and simulations.
Principal investigators: Arteca, Gustavo
Canada Research Chair in Biophysical Computational Chemistry
Principal investigators: Arteca, Gustavo
Computer simulation and characterization of both molecular structure and shape dynamics in large interacting systems
Principal investigators: Arteca, Gustavo
Workstation for research in molecular simulations
Principal investigators: Arteca, Gustavo
Computer simulation and characterization of both molecular structure and shape dynamics in large interacting systems
Principal investigators: Arteca, Gustavo
Computer simulation and characterization of the dynamics of molecular interaction processes
Principal investigators: Arteca, Gustavo
From public funding decisions: CIHR since 2008, NSERC since 1991 and SSHRC since 1998 with their latest competition results, the Canada Foundation for Innovation, Genome Canada, the Canadian Space Agency, Canada Research Chairs, the Fonds de recherche du Québec, Ontario research funding, Michael Smith Health Research BC, the Canadian Cancer Society, Heart & Stroke and Brain Canada.
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Profile data last refreshed on September 27, 2026 from the university directory, publication records and public research funding records.