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Deciphering Zinc Binding Groups through Systematic Modeling and Cheminformatic Analysis.

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Title: Deciphering Zinc Binding Groups through Systematic Modeling and Cheminformatic Analysis.
Authors: Xiong G; Beijing Key Laboratory of Active Substance Discovery and Druggability Evaluation, Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College, Beijing 100050, China., Xiao Z; Beijing Key Laboratory of Active Substance Discovery and Druggability Evaluation, Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College, Beijing 100050, China.; State Key Laboratory of Digestive Health, Institute of Materia Medica, Chinese Academy of Medical Sciences & Peking Union Medical College, Beijing 100050, China.
Source: Journal of chemical information and modeling [J Chem Inf Model] 2026 May 11; Vol. 66 (9), pp. 5495-5507. Date of Electronic Publication: 2026 Apr 26.
Publication Type: Journal Article
Journal Info: Publisher: American Chemical Society Country of Publication: United States NLM ID: 101230060 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1549-960X (Electronic) Linking ISSN: 15499596 NLM ISO Abbreviation: J Chem Inf Model Subsets: MEDLINE
Database: MEDLINE Ultimate
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PubType: Academic Journal
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  Data: Deciphering Zinc Binding Groups through Systematic Modeling and Cheminformatic Analysis.
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  Data: <searchLink fieldCode="AU" term="%22Xiong+G%22">Xiong G</searchLink>; Beijing Key Laboratory of Active Substance Discovery and Druggability Evaluation, Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College, Beijing 100050, China.<br /><searchLink fieldCode="AU" term="%22Xiao+Z%22">Xiao Z</searchLink>; Beijing Key Laboratory of Active Substance Discovery and Druggability Evaluation, Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College, Beijing 100050, China.; State Key Laboratory of Digestive Health, Institute of Materia Medica, Chinese Academy of Medical Sciences & Peking Union Medical College, Beijing 100050, China.
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  Data: <searchLink fieldCode="JN" term="%22101230060%22">Journal of chemical information and modeling</searchLink> [J Chem Inf Model] 2026 May 11; Vol. 66 (9), pp. 5495-5507. <i>Date of Electronic Publication: </i>2026 Apr 26.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22American+Chemical+Society%22">American Chemical Society </searchLink><i>Country of Publication: </i>United States <i>NLM ID: </i>101230060 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1549-960X (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2215499596%22">15499596 </searchLink><i>NLM ISO Abbreviation: </i>J Chem Inf Model <i>Subsets: </i>MEDLINE
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      – Type: doi
        Value: 10.1021/acs.jcim.5c02875
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      – Code: eng
        Text: English
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        StartPage: 5495
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      – TitleFull: Deciphering Zinc Binding Groups through Systematic Modeling and Cheminformatic Analysis.
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            NameFull: Xiong G
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            NameFull: Xiao Z
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            – D: 11
              M: 05
              Text: 2026 May 11
              Type: published
              Y: 2026
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            – Type: issn-electronic
              Value: 1549-960X
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              Value: 66
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              Value: 9
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            – TitleFull: Journal of chemical information and modeling
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