19 citations · 35 across the 10 of their papers we have counts for
8 papers · 1 filter
Training Large Language Models for Small-Molecule Design with Synthetic Task Scaling
Frank Hu, Shriram Chennakesavalu, Zichen Wang +5
Designing viable drug candidates requires searching a combinatorially large and rugged chemical space for molecules that satisfy multiple, often competing, objectives. Large langua…
SynLaD: Latent Diffusion for Generating Synthesizable Molecules Conditioned on 3D Pharmacophore Profiles
Miruna Cretu, John Bradshaw, Patricia Suriana +6
We present SynLaD, a latent diffusion framework for small-molecule generation that unifies ligand-based drug design objectives (what to make) with synthetic accessibility (how to m…
Evaluating the Progression of Large Language Model Capabilities for Small-Molecule Drug Design
Shriram Chennakesavalu, Kirill Shmilovich, Hayley Weir +5
Large Language Models (LLMs) have the potential to accelerate small molecule drug design due to their ability to reason about information from diverse sources and formats. However,…
Similarity-Quantized Relative Difference Learning for Improved Molecular Activity Prediction
Karina Zadorozhny, Kangway V. Chuang, Bharath Sathappan +3
Accurate prediction of molecular activities is crucial for efficient drug discovery, yet remains challenging due to limited and noisy datasets. We introduce Similarity-Quantized Re…
Efficient Fine-Tuning of Single-Cell Foundation Models Enables Zero-Shot Molecular Perturbation Prediction
Sepideh Maleki, Jan-Christian Huetter, Kangway V. Chuang +3
Predicting transcriptional responses to novel drugs provides a unique opportunity to accelerate biomedical research and advance drug discovery efforts. However, the inherent comple…
Improving Graph Generation by Restricting Graph Bandwidth
Nathaniel Diamant, Alex M. Tseng, Kangway V. Chuang +2
Deep graph generative modeling has proven capable of learning the distribution of complex, multi-scale structures characterizing real-world graphs. However, one of the main limitat…
A 3D-Shape Similarity-based Contrastive Approach to Molecular Representation Learning
Austin Atsango, Nathaniel L. Diamant, Ziqing Lu +3
Molecular shape and geometry dictate key biophysical recognition processes, yet many graph neural networks disregard 3D information for molecular property prediction. Here, we prop…
Attention-Based Learning on Molecular Ensembles
Kangway V. Chuang, Michael J. Keiser
The three-dimensional shape and conformation of small-molecule ligands are critical for biomolecular recognition, yet encoding 3D geometry has not improved ligand-based virtual scr…