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Video Gallery
EXSCALATE4COV - Molecular Design By Virtual Reality
EXSCALATE4COV - Molecular Design by Virtual Reality (no audio)
The E4C Computer-Aided Drug Design team is applying the best computational and molecular modeling tools to face the coronavirus. Here an extract from a long molecular dynamics simulation on 3CL-PRO protein.
DrugBox
EXSCALATE4CoV - SARS-CoV-2 Polymerase insights from virtual reality
Computer-Aided Drug Design Coordinator for Exscalate4COV Explores COVID19 MD Simulations in VR
Address
Exscalate4cov
c/o Dompé Farmaceutici
Via Pietro Castellino, 111
80131 Napoli, Italy
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| This project is supported by the European Union’s Horizon 2020 research and innovation programme under grant agreement No 101003551. |
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