Multimodal Molecular Representation Learning for Small Molecule Drug Discovery - Pretraining and Early Fusion ArchitecturesPartha SuryanarayananShreyans Sethiet al.2024ACS Fall 2024
AI-Assisted Raman Spectral Peak Label AssignmentAdemir Ferreira Da SilvaMatheus Esteves Ferreiraet al.2024ACS Fall 2024
Atomistic simulations and machine learning approaches to investigate bromoform interactions with cell membranes: Implications for seaweed-based methane emission reductionJie ShiKevin Chenget al.2024ACS Fall 2024
Effect of dataset partitioning strategies for evaluating out-of-distribution generalisation for predictive models in biochemistryRaúl Fernández DíazLam Thanh Hoanget al.2024ACS Fall 2024
Analysis of docking for binding affinity predictionRaúl Fernández DíazDenis Shieldset al.2024ACS Fall 2024
A Deep Dive into the Trade-Offs of Parameter-Efficient Preference Alignment TechniquesMegh ThakkarQuentin Fournieret al.2024ACL 2024
NeuroPrune: A Neuro-inspired Topological Sparse Training Algorithm for Large Language ModelsAmit DhurandharTejaswini Pedapatiet al.2024ACL 2024
STARLING: Self-supervised Training of Text-based Reinforcement Learning Agent with Large Language ModelsShreyas BasavatiaKeerthiram Murugesanet al.2024ACL 2024