Zhimin Huang

dblp:52/5907 · DBLP profile ↗
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5ranked-venue papers
0as first author
1since 2021 · last 2025
0000-0001-9230-6039ORCID · corroborated

Domains — the database's venue-derived domains; a paper can count in several

Applied, interdisciplinary, general and emerging computing · 3Computer networks · 1 · 1 since 2021

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Interdisciplinary, comprehensive, and emerging computing
3 papers
Bioinformatics and computational biology · 100%

Topics — the 5 heaviest of 5, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology
drug discovery
0.322015
ASBench: benchmarking sets for allosteric discovery · Bioinform. 2015
Allosite: a method for predicting allosteric sites · Bioinform. 2013
Bioinformatics and computational biology › structural bioinformatics › ligand binding site analysis
allosteric site prediction
0.212013
Allosite: a method for predicting allosteric sites · Bioinform. 2013
Bioinformatics and computational biology
protein function prediction
0.212013
Allosite: a method for predicting allosteric sites · Bioinform. 2013
Bioinformatics and computational biology › computational neuroscience › neural coding
olfactory coding
0.112011
ODORactor: a web server for deciphering olfactory coding · Bioinform. 2011
Bioinformatics and computational biology
protein structure analysis
0.112015
ASBench: benchmarking sets for allosteric discovery · Bioinform. 2015

Methods — techniques the papers use, named apart from their topics

benchmarking · 0.2web server · 0.2molecular structure analysis · 0.1
YearPublicationVenuePosition
2025 Remote radio frequency unit selection of self-sustaining distributed base-station system based on downlink physical layer secure transmission
Xintong Zhou, Zhimin Huang
Wirel. Networks2
2015 ASBench: benchmarking sets for allosteric discovery
abstract
Abstract Summary: Allostery allows for the fine-tuning of protein function. Targeting allosteric sites is gaining increasing recognition as a novel strategy in drug design. The key challenge in the discovery of allosteric sites has strongly motivated the development of computational methods and thus high-quality, publicly accessible standard data have become indispensable. Here, we report benchmarking data for experimentally determined allosteric sites through a complex process, including a ‘Core set’ with 235 unique allosteric sites and a ‘Core-Diversity set’ with 147 structurally diverse allosteric sites. These benchmarking sets can be exploited to develop efficient computational methods to predict unknown allosteric sites in proteins and reveal unique allosteric ligand–protein interactions to guide allosteric drug design. Availability and implementation: The benchmarking sets are freely available at http://mdl.shsmu.edu.cn/asbench. Contact: [email protected] Supplementary information: Supplementary data are available at Bioinformatics online
Wenkang Huang, Guanqiao Wang, Qiancheng Shen, Xinyi Liu 0003, Shaoyong Lu, Lv Geng, Zhimin Huang, Jian Zhang 0037
Bioinform.7
2013 Allosite: a method for predicting allosteric sites
abstract
MOTIVATION: The use of allosteric modulators as preferred therapeutic agents against classic orthosteric ligands has colossal advantages, including higher specificity, fewer side effects and lower toxicity. Therefore, the computational prediction of allosteric sites in proteins is receiving increased attention in the field of drug discovery. Allosite is a newly developed automatic tool for the prediction of allosteric sites in proteins of interest and is now available through a web server. AVAILABILITY: The Allosite server and tutorials are freely available at http://mdl.shsmu.edu.cn/AST CONTACT: [email protected] SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
Wenkang Huang, Shaoyong Lu, Zhimin Huang, Xinyi Liu 0003, Linkai Mou, Yaqin Liu, Zhongjie Chen, Tingjun Hou, Jian Zhang 0037
Bioinform.3
2011 ODORactor: a web server for deciphering olfactory coding
abstract
SUMMARY: ODORactor is an open access web server aimed at providing a platform for identifying odorant receptors (ORs) for small molecules and for browsing existing OR-ligand pairs. It enables the prediction of ORs from the molecular structures of arbitrary chemicals by integrating two individual functionalities: odorant verification and OR recognition. The prediction of the ORs for several odorants was experimentally validated in the study. In addition, ODORactor features a comprehensive repertoire of olfactory information that has been manually curated from literature. Therefore, ODORactor may provide an effective way to decipher olfactory coding and could be a useful server tool for both basic olfaction research in academia and for odorant discovery in industry. AVAILABILITY: Freely available at http://mdl.shsmu.edu.cn/ODORactor CONTACT: [email protected] SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
Xinyi Liu 0003, Xubo Su, Fei Wang 0012, Zhimin Huang, Ruina Zhang, Lifang Wu, Yingyi Chen, Hanyi Zhuang, Jian Zhang 0037
Bioinform.4
2008 Proxy-Based Web Service Security
abstract
Web Services Security describes enhancements to SOAP messaging to provide quality of protection through message integrity, message confidentiality, and single message authentication. In this paper, we propose an implementation based on proxy mechanism. We devise an architecture that provides authentication based on PKI and authorization based on PMI to Web Service with least influence of the original codes to call Web Service. We also provide configuration interface for users to change their default security policy. Our system is independent of any web service server and independent of any programming language. You can you it without or just a bit of modification to your source codes.
Zhimin Huang
APSCC2