collaborators

9 papers

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

Generate in Reconstruction Space, Match in Semantic Space: Transport Geometry for One-Step Generation

Hugues Van Assel, Edward De Brouwer, Saeed Saremi +2

Generative modeling and self-supervised representation learning (SSL) optimize structurally different objectives: generative training rewards distributional fidelity, while SSL rew…

math.ST2026

Adjusted Scores for Discrete Langevin Algorithms

Armand Gissler, Saeed Saremi, Francis Bach

Sampling from discrete distributions is a ubiquitous task in machine learning, recently revisited by the emergence of discrete diffusion models. While Langevin algorithms constitut…

cs.LG2025

Pharmacophore-based design by learning on voxel grids

Omar Mahmood, Pedro O. Pinheiro, Richard Bonneau +2

Ligand-based drug discovery (LBDD) relies on making use of known binders to a protein target to find structurally diverse molecules similarly likely to bind. This process typically…

cs.LG2025

Unified all-atom molecule generation with neural fields

Matthieu Kirchmeyer, Pedro O. Pinheiro, Emma Willett +7

Generative models for structure-based drug design are often limited to a specific modality, restricting their broader applicability. To address this challenge, we introduce FuncBin…

physics.bio-ph2025

JAMUN: Bridging Smoothed Molecular Dynamics and Score-Based Learning for Conformational Ensembles

Ameya Daigavane, Bodhi P. Vani, Darcy Davidson +3

Conformational ensembles of protein structures are immensely important both for understanding protein function and drug discovery in novel modalities such as cryptic pockets. Curre…