[1] Ross S A, Ward A, Basford P, et al. Coprocessing of Pharmaceutical Cocrystals for High Quality and Enhanced Physicochemical Stability[J]. Crystal Growth & Design, 2019, 19(2): 876–888.
[2] Cao L, Coventry B, Goreshnik I, et al. Design of protein-binding proteins from the target structure alone[J]. Nature, 2022, 605(7910): 551-560.
[3] Dauparas J, Anishchenko I, Bennett N, et al. Robust deep learning–based protein sequence design using ProteinMPNN[J]. Science, 2022, 378(6615): 49-56.
[4] Lin Z, Akin H, Rao R, et al. Evolutionary-scale prediction of atomic level protein structure with a language model[J]. bioRxiv, 2022.
[5] www.biolojic.com(Biolojic Design, AU-007)
[6] Olsen T H, Moal I H, Deane C M. AbLang: An antibody language model for completing antibody sequences[J]. bioRxiv, 2022.
[7] Ruffolo J A, Gray J J. Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies[J]. Biophysical Journal, 2022, 121(3): 155a-156a.
[8] Taft J M, Weber C R, Gao B, et al. Deep mutational learning predicts ACE2 binding and antibody escape to combinatorial mutations in the SARS-CoV-2 receptor-binding domain[J]. Cell, 2022, 185(21): 4008-4022. e14. |