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Heng Luo 0002
Person information
- affiliation: BenevolentAI, NY, US
- affiliation: IBM Thomas J Watson Research Center, Yorktown Heights, NY, USA
- affiliation: NuMedii Inc, Palo Alto, CA, USA
- affiliation: US Food and Drug Administration, Jefferson, AR, USA
- affiliation: University of Arkansas for Medical Sciences, Little Rock, AR, USA
- affiliation: University of Arkansas at Little Rock, AR, USA
- affiliation: Shanghai Jiao Tong University, Bio-X Center, Key Laboratory for the Genetics of Developmental and Neuropsychiatric Disorders, China
Other persons with the same name
- Heng Luo — disambiguation page
- Heng Luo 0001
— Central China Normal University, School of Educational Information Technology, Wuhan, China (and 2 more)
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2020 – today
- 2024
- [j13]Yi Zhong, Gaozheng Li, Ji Yang, Houbing Zheng, Yongqiang Yu, Jiheng Zhang, Heng Luo, Biao Wang, Zuquan Weng:
Learning motif-based graphs for drug-drug interaction prediction via local-global self-attention. Nat. Mac. Intell. 6(9): 1094-1105 (2024) - 2023
- [j12]Yi Zhong
DDI-GCN: Drug-drug interaction prediction via explainable graph convolutional networks. Artif. Intell. Medicine 144: 102640 (2023) - 2020
- [j11]Joseph A. Morrone
Combining Docking Pose Rank and Structure with Deep Learning Improves Protein-Ligand Binding Mode Prediction over a Baseline Docking Approach. J. Chem. Inf. Model. 60(9): 4170-4179 (2020)
2010 – 2019
- 2018
- [j10]Sanjoy Dey, Heng Luo, Achille Fokoue, Jianying Hu, Ping Zhang
Predicting adverse drug reactions through interpretable deep learning framework. BMC Bioinform. 19-S(21): 476:1-476:13 (2018) - [j9]J. Shim, Heng Luo, Ping Zhang
Systematic analysis of drug combinations that mitigate adverse drug reactions. IBM J. Res. Dev. 62(6): 7:1-7:9 (2018) - [c3]Kyle Yingkai Gao, Achille Fokoue, Heng Luo, Sanjoy Dey, Arun Iyengar, Ping Zhang:
An Interpretable End-to-End Framework for Drug-Target Interaction Prediction Through Deep Neural Representation. AMIA 2018 - [c2]Kyle Yingkai Gao, Achille Fokoue, Heng Luo, Arun Iyengar, Sanjoy Dey, Ping Zhang
Interpretable Drug Target Prediction Using Deep Neural Representation. IJCAI 2018: 3371-3377 - 2017
- [c1]Janu Verma, Heng Luo, Jianying Hu, Ping Zhang
DrugPathSeeker: Interactive UI for exploring drug-ADR relation via pathways. PacificVis 2017: 260-264 - 2015
- [j8]Heng Luo
Understanding and predicting binding between human leukocyte antigens (HLAs) and peptides by network analysis. BMC Bioinform. 16(S13): S9 (2015) - 2014
- [j7]Stephen C. Grace, Stephen Embry, Heng Luo
Haystack, a web-based tool for metabolomics research. BMC Bioinform. 15(S-11): S12 (2014) - [j6]Hui Wen Ng, Wenqian Zhang, Mao Shu, Heng Luo
Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists. BMC Bioinform. 15(S-11): S4 (2014) - [j5]Wenqian Zhang, Joe Meehan
Whole genome sequencing of 35 individuals provides insights into the genetic architecture of Korean population. BMC Bioinform. 15(S-11): S6 (2014) - [j4]Heng Luo
DDI-CPI, a server that predicts drug-drug interactions through implementing the chemical-protein interactome. Nucleic Acids Res. 42(Webserver-Issue): 46-52 (2014) - 2011
- [j3]Heng Luo
DRAR-CPI: a server for identifying drug repositioning potential and adverse drug reactions via the chemical-protein interactome. Nucleic Acids Res. 39(Web-Server-Issue): 492-498 (2011) - [j2]Lun Yang, Kejian Wang, Jian Chen, Anil G. Jegga
Exploring Off-Targets and Off-Systems for Adverse Drug Reactions via Chemical-Protein Interactome - Clozapine-Induced Agranulocytosis as a Case Study. PLoS Comput. Biol. 7(3) (2011)
2000 – 2009
- 2009
- [j1]Lun Yang, Heng Luo
SePreSA: a server for the prediction of populations susceptible to serious adverse drug reactions implementing the methodology of a chemical-protein interactome. Nucleic Acids Res. 37(Web-Server-Issue): 406-412 (2009)
Coauthor Index
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