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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
1971 1
1972 1
1974 1
1984 2
1986 2
1987 1
1988 3
1989 1
1990 1
1994 1
1996 1
1997 1
2000 2
2001 2
2003 2
2004 2
2005 3
2006 5
2007 6
2008 8
2009 8
2010 12
2011 6
2012 10
2013 15
2014 6
2015 10
2016 10
2017 6
2018 14
2019 11
2020 14
2021 7
2022 9
2023 8
2024 4

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187 results

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Page 1
Shared structural mechanisms of general anaesthetics and benzodiazepines.
Kim JJ, Gharpure A, Teng J, Zhuang Y, Howard RJ, Zhu S, Noviello CM, Walsh RM Jr, Lindahl E, Hibbs RE. Kim JJ, et al. Among authors: lindahl e. Nature. 2020 Sep;585(7824):303-308. doi: 10.1038/s41586-020-2654-5. Epub 2020 Sep 2. Nature. 2020. PMID: 32879488 Free PMC article.
GROMACS: fast, flexible, and free.
Van Der Spoel D, Lindahl E, Hess B, Groenhof G, Mark AE, Berendsen HJ. Van Der Spoel D, et al. Among authors: lindahl e. J Comput Chem. 2005 Dec;26(16):1701-18. doi: 10.1002/jcc.20291. J Comput Chem. 2005. PMID: 16211538
SAXS-Guided Metadynamics.
Kimanius D, Pettersson I, Schluckebier G, Lindahl E, Andersson M. Kimanius D, et al. Among authors: lindahl e. J Chem Theory Comput. 2015 Jul 14;11(7):3491-8. doi: 10.1021/acs.jctc.5b00299. J Chem Theory Comput. 2015. PMID: 26575782
Structural basis for the oligomerization-facilitated NLRP3 activation.
Yu X, Matico RE, Miller R, Chauhan D, Van Schoubroeck B, Grauwen K, Suarez J, Pietrak B, Haloi N, Yin Y, Tresadern GJ, Perez-Benito L, Lindahl E, Bottelbergs A, Oehlrich D, Van Opdenbosch N, Sharma S. Yu X, et al. Among authors: lindahl e. Nat Commun. 2024 Feb 7;15(1):1164. doi: 10.1038/s41467-024-45396-8. Nat Commun. 2024. PMID: 38326375 Free PMC article.
Sharing Data from Molecular Simulations.
Abraham M, Apostolov R, Barnoud J, Bauer P, Blau C, Bonvin AMJJ, Chavent M, Chodera J, Čondić-Jurkić K, Delemotte L, Grubmüller H, Howard RJ, Jordan EJ, Lindahl E, Ollila OHS, Selent J, Smith DGA, Stansfeld PJ, Tiemann JKS, Trellet M, Woods C, Zhmurov A. Abraham M, et al. Among authors: lindahl e. J Chem Inf Model. 2019 Oct 28;59(10):4093-4099. doi: 10.1021/acs.jcim.9b00665. Epub 2019 Oct 11. J Chem Inf Model. 2019. PMID: 31525920
Membrane proteins: molecular dynamics simulations.
Lindahl E, Sansom MS. Lindahl E, et al. Curr Opin Struct Biol. 2008 Aug;18(4):425-31. doi: 10.1016/j.sbi.2008.02.003. Epub 2008 Apr 10. Curr Opin Struct Biol. 2008. PMID: 18406600 Review.
Molecular dynamics simulations.
Lindahl E. Lindahl E. Methods Mol Biol. 2015;1215:3-26. doi: 10.1007/978-1-4939-1465-4_1. Methods Mol Biol. 2015. PMID: 25330956
Automated simulation-based membrane protein refinement into cryo-EM data.
Yvonnesdotter L, Rovšnik U, Blau C, Lycksell M, Howard RJ, Lindahl E. Yvonnesdotter L, et al. Among authors: lindahl e. Biophys J. 2023 Jul 11;122(13):2773-2781. doi: 10.1016/j.bpj.2023.05.033. Epub 2023 Jun 5. Biophys J. 2023. PMID: 37277992 Free article.
187 results