XtalPi Inc., a computation-driven pharmaceutical technology company, announced a strategic research collaboration with Pfizer Inc. to develop a hybrid physics- and artificial intelligence (AI)-powered software platform for accurate molecular modeling of drug-like small molecules.
This state-of-the-art platform will combine quantum mechanics and machine learning algorithms with cloud computing architecture to improve the accuracy and chemical-space coverage of molecular mechanics modeling, and enable the prediction of pharmaceutical properties relevant for drug discovery and development.
Building upon XtalPi’s existing relationship with Pfizer for crystal structure prediction (CSP), this research collaboration aims to help XtalPi and Pfizer further advance their capabilities in computation-based rational drug design and solid-form selection.
As part of the collaboration, a portion of the molecular mechanics parameters generated with public-domain compounds will be made available to the academic community in hopes of fostering continuous improvement and scientific innovations in related fields.
“The XtalPi collaboration is an opportunity to enhance our computational modeling capabilities,” said Charlotte Allerton, Pfizer’s head of medicine design. “We are looking forward to potentially utilizing new tools to increase our effectiveness in small molecule drug discovery and development.”
Shuhao Wen, XtalPi’s co-founder and chairman of the board commented, “The collaboration allows us to apply our expertise in molecular modeling, AI, and cloud computing towards improving existing computational methods while exploring new algorithms to address a wide range of drug design challenges. We look forward to helping expedite research into novel therapeutics as our intelligent digital drug discovery and development platform continues to expand and succeed.”
(Source: XtalPi Inc.)
