BioExcel: A leader in open-source free energy calculation software
Predicting protein-small molecule, protein-peptide, and antibody-antigen binding free energies (ΔG) is at the heart of rational drug design and of particular use in
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BioExcel Center of Excellence in support of COVID-19 research
To all academic and industrial researchers: If you are working on modelling and simulations of systems related to SARS-CoV-2, please get in touch
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