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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 0
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175 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.
Inhibition of Nuclear PTEN Tyrosine Phosphorylation Enhances Glioma Radiation Sensitivity through Attenuated DNA Repair.
Ma J, Benitez JA, Li J, Miki S, Ponte de Albuquerque C, Galatro T, Orellana L, Zanca C, Reed R, Boyer A, Koga T, Varki NM, Fenton TR, Nagahashi Marie SK, Lindahl E, Gahman TC, Shiau AK, Zhou H, DeGroot J, Sulman EP, Cavenee WK, Kolodner RD, Chen CC, Furnari FB. Ma J, et al. Among authors: lindahl e. Cancer Cell. 2019 Mar 18;35(3):504-518.e7. doi: 10.1016/j.ccell.2019.01.020. Epub 2019 Feb 28. Cancer Cell. 2019. PMID: 30827889 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
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
Molecular dynamics simulations.
Lindahl ER. Lindahl ER. Methods Mol Biol. 2008;443:3-23. doi: 10.1007/978-1-59745-177-2_1. Methods Mol Biol. 2008. PMID: 18446279
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
175 results