Bharath Ramsundar

Career Trajectory

Research Cluster Map

Direct collaborators. Node size = influence, colour = community, dashed = past collaboration.

• ProteomeScan: A Toolkit For Target Validation By Proteome-Wide Docking And Analysis

  bioRxiv (Cold Spring Harbor Laboratory) · 2026-04-16

• Deepmechanics

  ArXiv.org · 2026-02-20

• DeepmechanicsPreprint

  arXiv (Cornell University) · 2026-02-20

• A fully differentiable framework for training proxy Exchange Correlation Functionals for periodic systemsPreprint

  Open MIND · 2026-02-17

• A fully differentiable framework for training proxy Exchange Correlation Functionals for periodic systems

  arXiv (Cornell University) · 2026-02-17

• Protect$^*$: Steerable Retrosynthesis through Neuro-Symbolic State Encoding

  ArXiv.org · 2026-02-13

• Protect$^*$: Steerable Retrosynthesis through Neuro-Symbolic State EncodingPreprint

  Open MIND · 2026-02-13

• DeepRetro discovers retrosynthetic pathways through iterative large language model reasoning

  Scientific Reports · 2026-02-12

• Deepmechanics

  Open MIND · 2026-01-01

• ChemBERTa-3: an open source training framework for chemical foundation models

  Digital Discovery · 2026-01-01 · 2 citations

• Inferring Dynamic Hidden Graph Structure in Heterogeneous Correlated Time SeriesPreprint

  ArXiv.org · 2025-12-01

• Density-based Neural Temporal Point Processes for Heartbeat DynamicsPreprint

  ArXiv.org · 2025-11-27

• Foundation Models for Discovery and Exploration in Chemical SpacePreprint

  arXiv (Cornell University) · 2025-10-20

• DeepChem Equivariant: SE(3)-Equivariant Support in an Open-Source Molecular Machine Learning LibraryPreprint

  ArXiv.org · 2025-10-19

• DeepChem-DEL: An Open Source Framework for Reproducible DEL Modeling and BenchmarkingPreprint

  ChemRxiv · 2025-10-15

• ChemBERTa-3: An Open Source Training Framework for Chemical Foundation Models

  Zenodo (CERN European Organization for Nuclear Research) · 2025-08-04

• ChemBERTa-3: An Open Source Training Framework for Chemical Foundation Models

  Zenodo (CERN European Organization for Nuclear Research) · 2025-08-04

• ChemBERTa-3: An Open Source Training Framework for Chemical Foundation Models

  Zenodo (CERN European Organization for Nuclear Research) · 2025-08-04

• ChemBERTa-3: An Open Source Training Framework for Chemical Foundation ModelsPreprint

  ChemRxiv · 2025-08-03 · 6 citations

• ChemBERTa-3: An Open Source Training Framework for Chemical Foundation ModelsPreprint

  ChemRxiv · 2025-07-15 · 2 citations