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Limeng Pu

Showing results (1-10 of 15) with videos related to

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Oncotarget|May 23, 2022
CancerOmicsNet: a multi-omics network-based approach to anti-cancer drug profilingLimeng Pu, Manali Singha, Jagannathan Ramanujam, et al.
Methods in Molecular Biology (Clifton, N.J.)|November 22, 2024
Machine Learning Techniques to Infer Protein Structure and Function from Sequences: A Comprehensive ReviewGopal Srivastava, Mengmeng Liu, Xialong Ni, et al.
Biomedical Engineering Letters|January 4, 2019
Novel tailoring algorithm for abrupt motion artifact removal in photoplethysmogram signalsLimeng Pu, Pedro J Chacon, Hsiao-Chun Wu, et al.
Biomolecules|August 26, 2022
GraphSite: Ligand Binding Site Classification with Deep Graph LearningWentao Shi, Manali Singha, Limeng Pu, et al.
Frontiers in Pharmacology|April 1, 2022
Pocket2Drug: An Encoder-Decoder Deep Neural Network for the Target-Based Drug DesignWentao Shi, Manali Singha, Gopal Srivastava, et al.
Plos Computational Biology|February 5, 2019
DeepDrug3D: Classification of ligand-binding pockets in proteins with a convolutional neural networkLimeng Pu, Rajiv Gandhi Govindaraj, Jeffrey Mitchell Lemoine, et al.
BMC Pharmacology & Toxicology|January 10, 2019
eToxPred: a machine learning-based approach to estimate the toxicity of drug candidatesLimeng Pu, Misagh Naderi, Tairan Liu, et al.
NPJ Systems Biology and Applications|April 29, 2022
An integrated network representation of multiple cancer-specific data for graph-based machine learningLimeng Pu, Manali Singha, Hsiao-Chun Wu, et al.
Journal of Cheminformatics|August 12, 2021
GraphDTI: A robust deep learning predictor of drug-target interactions from multiple heterogeneous dataGuannan Liu, Manali Singha, Limeng Pu, et al.
Bioinformatics (Oxford, England)|February 14, 2020
BionoiNet: ligand-binding site classification with off-the-shelf deep neural networkWentao Shi, Jeffrey M Lemoine, Abd-El-Monsif A Shawky, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Oncotarget|May 23, 2022
CancerOmicsNet: a multi-omics network-based approach to anti-cancer drug profilingLimeng Pu, Manali Singha, Jagannathan Ramanujam, et al.
Methods in Molecular Biology (Clifton, N.J.)|November 22, 2024
Machine Learning Techniques to Infer Protein Structure and Function from Sequences: A Comprehensive ReviewGopal Srivastava, Mengmeng Liu, Xialong Ni, et al.
Biomedical Engineering Letters|January 4, 2019
Novel tailoring algorithm for abrupt motion artifact removal in photoplethysmogram signalsLimeng Pu, Pedro J Chacon, Hsiao-Chun Wu, et al.
Biomolecules|August 26, 2022
GraphSite: Ligand Binding Site Classification with Deep Graph LearningWentao Shi, Manali Singha, Limeng Pu, et al.
Frontiers in Pharmacology|April 1, 2022
Pocket2Drug: An Encoder-Decoder Deep Neural Network for the Target-Based Drug DesignWentao Shi, Manali Singha, Gopal Srivastava, et al.
Plos Computational Biology|February 5, 2019
DeepDrug3D: Classification of ligand-binding pockets in proteins with a convolutional neural networkLimeng Pu, Rajiv Gandhi Govindaraj, Jeffrey Mitchell Lemoine, et al.
BMC Pharmacology & Toxicology|January 10, 2019
eToxPred: a machine learning-based approach to estimate the toxicity of drug candidatesLimeng Pu, Misagh Naderi, Tairan Liu, et al.
NPJ Systems Biology and Applications|April 29, 2022
An integrated network representation of multiple cancer-specific data for graph-based machine learningLimeng Pu, Manali Singha, Hsiao-Chun Wu, et al.
Journal of Cheminformatics|August 12, 2021
GraphDTI: A robust deep learning predictor of drug-target interactions from multiple heterogeneous dataGuannan Liu, Manali Singha, Limeng Pu, et al.
Bioinformatics (Oxford, England)|February 14, 2020
BionoiNet: ligand-binding site classification with off-the-shelf deep neural networkWentao Shi, Jeffrey M Lemoine, Abd-El-Monsif A Shawky, et al.
Pageof 2