Predicting Colloidal Interaction Parameters from Small-Angle X-ray Scattering Curves Using Artificial Neural Networks and Markov Chain Monte Carlo Sampling.

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Title: Predicting Colloidal Interaction Parameters from Small-Angle X-ray Scattering Curves Using Artificial Neural Networks and Markov Chain Monte Carlo Sampling.
Authors: Wong K; Department of Chemical Engineering, University College London, Torrington Place, London WC1E 7JE, U.K., Qi R; Yusuf Hamied Department of Chemistry, Centre for Misfolding Diseases, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, U.K.; Langmu Bio, Building 2, 112 Jinjiadulu, Yuhang, Hangzhou 311112, China., Yang Y; Department of Chemical Engineering, University College London, Torrington Place, London WC1E 7JE, U.K.; Langmu Bio, Building 2, 112 Jinjiadulu, Yuhang, Hangzhou 311112, China., Luo Z; Guangdong Provincial Key Laboratory of Advanced Biomaterials, Department of Biomedical Engineering, Southern University of Science and Technology, Shenzhen 518055, China., Guldin S; Department of Chemical Engineering, University College London, Torrington Place, London WC1E 7JE, U.K.; Department of Life Science Engineering, Technical University of Munich, Gregor-Mendel-Straße 4, 85354 Freising, Germany.; TUMCREATE, 1 CREATE Way, #10-02 CREATE Tower, 138602, Singapore., Butler KT; Department of Chemistry, University College London, Kathleen Lonsdale Building, Gower Place, London, WC1E 6BS, U.K.
Source: JACS Au [JACS Au] 2024 Sep 09; Vol. 4 (9), pp. 3492-3500. Date of Electronic Publication: 2024 Sep 09 (Print Publication: 2024).
Publication Type: Journal Article
Journal Info: Publisher: American Chemical Society Country of Publication: United States NLM ID: 101775714 Publication Model: eCollection Cited Medium: Internet ISSN: 2691-3704 (Electronic) Linking ISSN: 26913704 NLM ISO Abbreviation: JACS Au Subsets: PubMed not MEDLINE
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  Data: <searchLink fieldCode="AU" term="%22Wong+K%22">Wong K</searchLink>; Department of Chemical Engineering, University College London, Torrington Place, London WC1E 7JE, U.K.<br /><searchLink fieldCode="AU" term="%22Qi+R%22">Qi R</searchLink>; Yusuf Hamied Department of Chemistry, Centre for Misfolding Diseases, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, U.K.; Langmu Bio, Building 2, 112 Jinjiadulu, Yuhang, Hangzhou 311112, China.<br /><searchLink fieldCode="AU" term="%22Yang+Y%22">Yang Y</searchLink>; Department of Chemical Engineering, University College London, Torrington Place, London WC1E 7JE, U.K.; Langmu Bio, Building 2, 112 Jinjiadulu, Yuhang, Hangzhou 311112, China.<br /><searchLink fieldCode="AU" term="%22Luo+Z%22">Luo Z</searchLink>; Guangdong Provincial Key Laboratory of Advanced Biomaterials, Department of Biomedical Engineering, Southern University of Science and Technology, Shenzhen 518055, China.<br /><searchLink fieldCode="AU" term="%22Guldin+S%22">Guldin S</searchLink>; Department of Chemical Engineering, University College London, Torrington Place, London WC1E 7JE, U.K.; Department of Life Science Engineering, Technical University of Munich, Gregor-Mendel-Straße 4, 85354 Freising, Germany.; TUMCREATE, 1 CREATE Way, #10-02 CREATE Tower, 138602, Singapore.<br /><searchLink fieldCode="AU" term="%22Butler+KT%22">Butler KT</searchLink>; Department of Chemistry, University College London, Kathleen Lonsdale Building, Gower Place, London, WC1E 6BS, U.K.
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        Value: 10.1021/jacsau.4c00368
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      – TitleFull: Predicting Colloidal Interaction Parameters from Small-Angle X-ray Scattering Curves Using Artificial Neural Networks and Markov Chain Monte Carlo Sampling.
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              Text: 2024 Sep 09
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