3 citations · 3 across the 3 of their papers we have counts for
4 papers
On the Design Space of Discrete Diffusion Online Adaptation for Molecular Optimization
Trevor Chen, Ariel Dai, Jason Yang +8
Molecular optimization often starts from a pretrained generative model that captures a broad prior over valid molecular structures. At test time, however, the goal is not to sample…
Pearl: A Foundation Model for Placing Every Atom in the Right Location
Genesis Research Team, Alejandro Dobles, Nina Jovic +37
Accurately predicting the three-dimensional structures of protein-ligand complexes remains a fundamental challenge in computational drug discovery that limits the pace and success…
Triangle Multiplication Is All You Need For Biomolecular Structure Representations
Jeffrey Ouyang-Zhang, Pranav Murugan, Daniel J. Diaz +7
AlphaFold has transformed protein structure prediction, but emerging applications such as virtual ligand screening, proteome-wide folding, and de novo binder design demand predicti…
A Minimal Framework for Optimizing Vaccination Protocols Targeting Highly Mutable Pathogens
Saeed Mahdisoltani, Pranav Murugan, Arup K Chakraborty +1
A persistent public health challenge is finding immunization schemes that are effective in combating highly mutable pathogens such as HIV and influenza viruses. To address this, we…