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Updated: May 26, 2026

Application of I TASSER, trRosetta, UCSF Chimera, HADDOCK server, and HEX loria for De Novo and In Silico Design of Proteins
Published on: July 8, 2025
Lions and tigers and bears, oh my! Three barriers to progress in computer-aided molecular design
Robert D Clark1, Marvin Waldman
1Simulations Plus, Inc., Lancaster, CA 93534, USA. bob@simulations-plus.com
Abstract:
The computational chemistry and cheminformatics community faces many challenges to advancing the state of the art. We discuss three of those challenges here: accurately estimating the contribution of entropy to ligand binding; reliably estimating the uncertainties in model predictions for new molecules; and being able to effectively curate the ever-expanding literature and commercial databases needed to build new models.
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