activity
20162023
most citedTargeting SARS-CoV-2 with AI- and HPC-enabled Lead Generation: A First Data Release

20 citations · 62 across the 9 of their papers we have counts for

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Showing q-bio.QMShow all

5 papers · 1 filter

q-bio.QM2021

Scaffold-Induced Molecular Graph (SIMG): Effective Graph Sampling Methods for High-Throughput Computational Drug Discovery

Austin Clyde, Ashka Shah, Max Zvyagin +2

Scaffold based drug discovery (SBDD) is a technique for drug discovery which pins chemical scaffolds as the framework of design. Scaffolds, or molecular frameworks, organize the de…

q-bio.QM2021

A cross-study analysis of drug response prediction in cancer cell lines

Fangfang Xia, Jonathan Allen, Prasanna Balaprakash +21

To enable personalized cancer treatment, machine learning models have been developed to predict drug response as a function of tumor and drug features. However, most algorithm deve…

q-bio.QM2020

Learning Curves for Drug Response Prediction in Cancer Cell Lines

Alexander Partin, Thomas Brettin, Yvonne A. Evrard +9

Motivated by the size of cell line drug sensitivity data, researchers have been developing machine learning (ML) models for predicting drug response to advance cancer treatment. As…

q-bio.QM2020★ 7 cited

Regression Enrichment Surfaces: a Simple Analysis Technique for Virtual Drug Screening Models

Austin Clyde, Xiaotian Duan, Rick Stevens

We present a new method for understanding the performance of a model in virtual drug screening tasks. While most virtual screening problems present as a mix between ranking and cla…

q-bio.QM2020★ 8 cited

Ensemble Transfer Learning for the Prediction of Anti-Cancer Drug Response

Yitan Zhu, Thomas Brettin, Yvonne A. Evrard +6

Transfer learning has been shown to be effective in many applications in which training data for the target problem are limited but data for a related (source) problem are abundant…