Leveraging Chemistry Foundation Models to Facilitate Structure Focused Retrieval Augmented Generation in Multi-Agent Workflows for Catalyst and Materials DesignNathaniel ParkTiffany Callahanet al.2024arXiv
MoLMamba: A Large State-Space-based Foundation Model for ChemistryEduardo Almeida SoaresVictor Shirasunaet 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
Optimizing CAR T cell design using quantum convolutional neural networksSara CapponiKahn Rhrissorrakraiet al.2024ISMB 2024
A tradeoff between enterovirus A71 particle stability and cell entryAdam CatchingMing Te Yehet al.2023Nature Communications
Leveraging machine learning and combinatorial signaling motif libraries for engineering CAR T cellsSara Capponi2023ACS Fall 2023
Harnessing the power of artificial intelligence to advance cell therapySara CapponiKyle G. Daniels2023Immunological Reviews
INVESTIGATING BROMOFORM-MEMBRANE INTERACTIONS TO MITIGATE CLIMATE CHANGE USING ATOMISTIC SIMULATIONSSara CapponiJie Shi2023BPS 2023