ChemBERTa-2: Towards Chemical Foundation Models

5 September 2022

Papers citing "ChemBERTa-2: Towards Chemical Foundation Models"

6 / 56 papers shown

Title
Implicit Geometry and Interaction Embeddings Improve Few-Shot Molecular Property Prediction Christopher Fifty Joseph M. Paggi Ehsan Amid J. Leskovec R. Dror AI4CE 20 0 0 04 Feb 2023
Bidirectional Generation of Structure and Properties Through a Single Molecular Foundation Model Jinho Chang Jong Chul Ye AI4CE 22 30 0 19 Nov 2022
Reducing Down(stream)time: Pretraining Molecular GNNs using Heterogeneous AI Accelerators Jenna A. Bilbrey Kristina M Herman Henry W Sprueill Soritis S. Xantheas Payel Das Manuel Lopez Roldan Mike Kraus Hatem Helal Sutanay Choudhury AI4CE 21 4 0 08 Nov 2022
MolE: a molecular foundation model for drug discovery Oscar Méndez-Lucio C. Nicolaou Berton A. Earnshaw 4 11 0 03 Nov 2022
polyBERT: A chemical language model to enable fully machine-driven ultrafast polymer informatics Christopher Kuenneth R. Ramprasad 34 101 0 29 Sep 2022
MoleculeNet: A Benchmark for Molecular Machine Learning Zhenqin Wu Bharath Ramsundar Evan N. Feinberg Joseph Gomes C. Geniesse Aneesh S. Pappu K. Leswing Vijay S. Pande OOD 231 1,780 0 02 Mar 2017