collaborators

8 papers

cs.LG2026

DBMol: Design of High-Affinity, Target-Specific Small Molecules through Structure Prediction Models

Yiming Qin, Kai Yi, Miruna Cretu +3

Designing small molecule ligands that bind with high affinity to specific protein pockets is a fundamental goal in drug discovery, as small molecules constitute a major fraction of…

cs.LG2026

SynLaD: Latent Diffusion for Generating Synthesizable Molecules Conditioned on 3D Pharmacophore Profiles

Miruna Cretu, John Bradshaw, Patricia Suriana +6

We present SynLaD, a latent diffusion framework for small-molecule generation that unifies ligand-based drug design objectives (what to make) with synthetic accessibility (how to m…

cs.LG2026

Zatom-1: Towards a Multimodal Foundation Model for 3D Molecules and Materials

Alex Morehead, Miruna Cretu, Antonia Panescu +14

General-purpose 3D modeling in chemistry encompasses molecules and materials, requiring both generative and predictive capabilities. However, most existing AI approaches are optimi…

cs.LG2026

General Multimodal Protein Design Enables DNA-Encoding of Chemistry

Jarrid Rector-Brooks, Théophile Lambert, Marta Skreta +15

Evolution is an extraordinary engine for enzymatic diversity, yet the chemistry it has explored remains a narrow slice of what DNA can encode. Deep generative models can design new…

cs.LG2026

SynCoGen: Synthesizable 3D Molecule Generation via Joint Reaction and Coordinate Modeling

Andrei Rekesh, Miruna Cretu, Dmytro Shevchuk +6

Synthesizability remains a critical bottleneck in generative molecular design. While recent advances have addressed synthesizability in 2D graphs, extending these constraints to 3D…

cs.LG2025

TABASCO: A Fast, Simplified Model for Molecular Generation with Improved Physical Quality

Carlos Vonessen, Charles Harris, Miruna Cretu +1

State-of-the-art models for 3D molecular generation are based on significant inductive biases, SE(3), permutation equivariance to respect symmetry and graph message-passing network…