activity
20192025
most citedLarge-Scale Chemical Language Representations Capture Molecular Structure and Properties

32 citations · 69 across the 10 of their papers we have counts for

collaborators

11 papers

cs.LG2025

Revisiting Group Relative Policy Optimization: Insights into On-Policy and Off-Policy Training

Youssef Mroueh, Nicolas Dupuis, Brian Belgodere +6

We revisit Group Relative Policy Optimization (GRPO) in both on-policy and off-policy optimization regimes. Our motivation comes from recent work on off-policy Proximal Policy Opti…

cs.LG2024★ 3 cited

Distributional Preference Alignment of LLMs via Optimal Transport

Igor Melnyk, Youssef Mroueh, Brian Belgodere +6

Current LLM alignment techniques use pairwise human preferences at a sample level, and as such, they do not imply an alignment on the distributional level. We propose in this paper…

cs.AI2024★ 10 cited

Granite Code Models: A Family of Open Foundation Models for Code Intelligence

Mayank Mishra, Matt Stallone, Gaoyuan Zhang +43

Large Language Models (LLMs) trained on code are revolutionizing the software development process. Increasingly, code LLMs are being integrated into software development environmen…

q-bio.BM2024★ 11 cited

GP-MoLFormer: A Foundation Model For Molecular Generation

Jerret Ross, Brian Belgodere, Samuel C. Hoffman +4

Transformer-based models trained on large and general purpose datasets consisting of molecular strings have recently emerged as a powerful tool for successfully modeling various st…

cs.LG2023

Risk Aware Benchmarking of Large Language Models

Apoorva Nitsure, Youssef Mroueh, Mattia Rigotti +6

We propose a distributional framework for benchmarking socio-technical risks of foundation models with quantified statistical significance. Our approach hinges on a new statistical…

cs.LG2023★ 4 cited

Auditing and Generating Synthetic Data with Controllable Trust Trade-offs

Brian Belgodere, Pierre Dognin, Adam Ivankay +11

Real-world data often exhibits bias, imbalance, and privacy risks. Synthetic datasets have emerged to address these issues. This paradigm relies on generative AI models to generate…

cs.LG2022★ 1 cited

Cloud-Based Real-Time Molecular Screening Platform with MolFormer

Brian Belgodere, Vijil Chenthamarakshan, Payel Das +9

With the prospect of automating a number of chemical tasks with high fidelity, chemical language processing models are emerging at a rapid speed. Here, we present a cloud-based rea…

cs.LG2022

G2L: A Geometric Approach for Generating Pseudo-labels that Improve Transfer Learning

John R. Kender, Bishwaranjan Bhattacharjee, Parijat Dube +1

Transfer learning is a deep-learning technique that ameliorates the problem of learning when human-annotated labels are expensive and limited. In place of such labels, it uses inst…

cs.LG2021★ 32 cited

Large-Scale Chemical Language Representations Capture Molecular Structure and Properties

Jerret Ross, Brian Belgodere, Vijil Chenthamarakshan +3

Models based on machine learning can enable accurate and fast molecular property predictions, which is of interest in drug discovery and material design. Various supervised machine…

cs.CV2020★ 8 cited

Image Captioning as an Assistive Technology: Lessons Learned from VizWiz 2020 Challenge

Pierre Dognin, Igor Melnyk, Youssef Mroueh +6

Image captioning has recently demonstrated impressive progress largely owing to the introduction of neural network algorithms trained on curated dataset like MS-COCO. Often work in…

cs.LG2019

P2L: Predicting Transfer Learning for Images and Semantic Relations

Bishwaranjan Bhattacharjee, John R. Kender, Matthew Hill +7

Transfer learning enhances learning across tasks, by leveraging previously learned representations -- if they are properly chosen. We describe an efficient method to accurately est…