Computational investigation of the binding of a designed peptide to λ light chain amyloid fibril.
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| Title: | Computational investigation of the binding of a designed peptide to λ light chain amyloid fibril. |
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| Authors: | Wang Z; T-Life Research Center, State Key Laboratory of Surface Physics, Department of Physics, Fudan University, Shanghai 200433, China., Huang W; T-Life Research Center, State Key Laboratory of Surface Physics, Department of Physics, Fudan University, Shanghai 200433, China., Liu M; College of Information Engineering, Eastern Liaoning University, Dandong City, Liaoning Province 118003, China., Kennel SJ; Department of Medicine, The University of Tennessee Medical Center, Knoxville, TN, 37920, USA., Wall JS; Department of Medicine, The University of Tennessee Medical Center, Knoxville, TN, 37920, USA., Cheng X; Division of Medicinal Chemistry and Pharmacognosy, College of Pharmacy, and Translational Data Analytics Institute, The Ohio State University, Columbus, OH, 43210, USA. cheng.1302@osu.edu. |
| Source: | Physical chemistry chemical physics : PCCP [Phys Chem Chem Phys] 2021 Sep 22; Vol. 23 (36), pp. 20634-20644. Date of Electronic Publication: 2021 Sep 22. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Royal Society of Chemistry Country of Publication: England NLM ID: 100888160 Publication Model: Electronic Cited Medium: Internet ISSN: 1463-9084 (Electronic) Linking ISSN: 14639076 NLM ISO Abbreviation: Phys Chem Chem Phys Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
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