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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
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2021 | 3 |
2022 | 2 |
2023 | 1 |
2024 | 2 |
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Page 1
Matrin3: Disorder and ALS Pathogenesis.
Front Mol Biosci. 2022 Jan 10;8:794646. doi: 10.3389/fmolb.2021.794646. eCollection 2021.
Front Mol Biosci. 2022.
PMID: 35083279
Free PMC article.
Review.
Molecular basis for human aquaporin inhibition.
Huang P, Åbacka H, Wilson CJ, Wind ML, Rűtzler M, Hagström-Andersson A, Gourdon P, de Groot BL, Venskutonytė R, Lindkvist-Petersson K.
Huang P, et al. Among authors: wilson cj.
Proc Natl Acad Sci U S A. 2024 Feb 13;121(7):e2319682121. doi: 10.1073/pnas.2319682121. Epub 2024 Feb 6.
Proc Natl Acad Sci U S A. 2024.
PMID: 38319972
Free PMC article.
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AlphaFold2: A Role for Disordered Protein/Region Prediction?
Wilson CJ, Choy WY, Karttunen M.
Wilson CJ, et al.
Int J Mol Sci. 2022 Apr 21;23(9):4591. doi: 10.3390/ijms23094591.
Int J Mol Sci. 2022.
PMID: 35562983
Free PMC article.
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Accurately Predicting Protein pKa Values Using Nonequilibrium Alchemy.
Wilson CJ, Karttunen M, de Groot BL, Gapsys V.
Wilson CJ, et al.
J Chem Theory Comput. 2023 Nov 14;19(21):7833-7845. doi: 10.1021/acs.jctc.3c00721. Epub 2023 Oct 11.
J Chem Theory Comput. 2023.
PMID: 37820376
Free PMC article.
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Resolving coupled pH titrations using alchemical free energy calculations.
Wilson CJ, de Groot BL, Gapsys V.
Wilson CJ, et al.
J Comput Chem. 2024 Mar 12. doi: 10.1002/jcc.27318. Online ahead of print.
J Comput Chem. 2024.
PMID: 38471815
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KEAP1 Cancer Mutants: A Large-Scale Molecular Dynamics Study of Protein Stability.
Wilson CJ, Chang M, Karttunen M, Choy WY.
Wilson CJ, et al.
Int J Mol Sci. 2021 May 20;22(10):5408. doi: 10.3390/ijms22105408.
Int J Mol Sci. 2021.
PMID: 34065616
Free PMC article.
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Exploring the Conformational Landscape of the Neh4 and Neh5 Domains of Nrf2 Using Two Different Force Fields and Circular Dichroism.
Chang M, Wilson CJ, Karunatilleke NC, Moselhy MH, Karttunen M, Choy WY.
Chang M, et al. Among authors: wilson cj.
J Chem Theory Comput. 2021 May 11;17(5):3145-3156. doi: 10.1021/acs.jctc.0c01243. Epub 2021 Apr 16.
J Chem Theory Comput. 2021.
PMID: 33861593
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