Ruifeng Liu
7PUBLICATIONS
5CO-AUTHORS
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Publications (7)
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|Jun 26, 2023
Using a Graph Convolutional Neural Network Model to Identify Bile Salt Export Pump Inhibitors.Mohamed Diwan M AbdulHameed, Ruifeng Liu, Anders Wallqvist
|Oct 22, 2022
Enabling data-limited chemical bioactivity predictions through deep neural network transfer learning.Ruifeng Liu, Srinivas Laxminarayan, Jaques Reifman
|Nov 10, 2018
Dissecting Machine-Learning Prediction of Molecular Activity: Is an Applicability Domain Needed for Quantitative Structure-Activity Relationship Models Based on Deep Neural Networks?Ruifeng Liu, Hao Wang, Kyle P Glover
|Nov 09, 2018
Molecular Similarity-Based Domain Applicability Metric Efficiently Identifies Out-of-Domain Compounds.Ruifeng Liu, Anders Wallqvist
|Jun 28, 2018
General Approach to Estimate Error Bars for Quantitative Structure-Activity Relationship Predictions of Molecular Activity.Ruifeng Liu, Kyle P Glover, Michael G Feasel
|Aug 11, 2017
Molecular Structure-Based Large-Scale Prediction of Chemical-Induced Gene Expression Changes.Ruifeng Liu, Mohamed Diwan M AbdulHameed, Anders Wallqvist
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