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Ren Kong
ORCID
Publication Activity (10 Years)
Years Active: 2016-2023
Publications (10 Years): 6
Top Topics
Deep Learning
Protein Protein
Central Server
Drug Design
Top Venues
Bioinform.
CoRR
BMC Bioinform.
J. Chem. Inf. Model.
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Publications
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Kai Liu
,
Xufeng Lu
,
Hang Shi
,
Xiaojun Xu
,
Ren Kong
,
Shan Chang
nCoVDock2: a docking server to predict the binding modes between COVID-19 targets and its potential ligands.
Nucleic Acids Res.
51 (W1) (2023)
Mingwei Pang
,
Wangqiu He
,
Xufeng Lu
,
Yuting She
,
Liangxu Xie
,
Ren Kong
,
Shan Chang
CoDock-Ligand: combined template-based docking and CNN-based scoring in ligand binding prediction.
BMC Bioinform.
24 (1) (2023)
Cheng Ge
,
Yi Lu
,
Jia Qu
,
Liangxu Xie
,
Feng Wang
,
Hong Zhang
,
Ren Kong
,
Shan Chang
DePS: An improved deep learning model for de novo peptide sequencing.
CoRR
(2022)
Ren Kong
,
Guangbo Yang
,
Rui Xue
,
Ming Liu
,
Feng Wang
,
Jianping Hu
,
Xiaoqiang Guo
,
Shan Chang
COVID-19 Docking Server: a meta server for docking small molecules, peptides and antibodies against potential targets of COVID-19.
Bioinform.
36 (20) (2020)
Ren Kong
,
Feng Wang
,
Jian Zhang
,
Fengfei Wang
,
Shan Chang
CoDockPP: A Multistage Approach for Global and Site-Specific Protein-Protein Docking.
J. Chem. Inf. Model.
59 (8) (2019)
Fuhai Li
,
Lin Wang
,
Ren Kong
,
Jianting Sheng
,
Huojun Cao
,
James J. Mancuso
,
Xiaofeng Xia
,
Clifford Stephan
,
Stephen T. C. Wong
DrugMoaMiner: A computational tool for mechanism of action discovery and personalized drug sensitivity prediction.
BHI
(2016)