Scaffolding protein functional sites using deep learningJue Wang, David Baker, Sidney Lisanza et al.|Science|2022Cited by 469
Structure-based drug design with equivariant diffusion modelsArne Schneuing, Bruno E. Correia, Tom L. Blundell et al.|Nature Computational Science|2024Cited by 162
Structure-based Drug Design with Equivariant Diffusion ModelsArne Schneuing, Bruno E. Correia, Charles B. Harris et al.|arXiv (Cornell University)|2022Cited by 100
Voices of biotech researchNasim Annabi, Jianbin Wang, Matthew A. B. Baker et al.|Nature Biotechnology|2021Cited by 3