D3 Resources for Computational Chemists

No modern drug discovery effort can be undertaken without the aid and guidance of computational models. D3's computational chemistry is aimed at developing models that enable researchers to derive sound hypothesis and approaches for hit discovery and lead optimization.

D3 is looking for partners/collaborators with the necessary computational capabilities to help in the development and refinement of predictive computational models for viable biological targets involved in neglected diseases.

D3 has available virtual catalogs of compounds to be screened with these computational models to select promising compounds for synthesis.

If you wish to participate as a D3 computational chemistry collaborator/partner, please email us at This email address is being protected from spambots. You need JavaScript enabled to view it. .