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

Year Number of Results
1984 1
1985 1
1986 2
1987 1
1989 5
1991 2
1992 4
1994 1
1995 2
1996 1
1997 3
1998 3
1999 5
2000 5
2001 9
2002 3
2003 4
2004 6
2005 7
2006 9
2007 9
2008 7
2009 8
2010 5
2011 4
2012 6
2013 4
2014 12
2015 12
2016 9
2017 9
2018 7
2019 7
2020 9
2021 6
2022 3
2023 4
2024 2

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183 results

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Page 1
Free energy calculations of RNA interactions.
Lind C, Esguerra M, Jespers W, Satpati P, Gutierrez-de-Terán H, Åqvist J. Lind C, et al. Among authors: aqvist j. Methods. 2019 Jun 1;162-163:85-95. doi: 10.1016/j.ymeth.2019.02.014. Epub 2019 Feb 19. Methods. 2019. PMID: 30794905 Review.
Editorial preface.
Nilsson L, Åqvist J. Nilsson L, et al. Among authors: aqvist j. Biochim Biophys Acta. 2015 May;1850(5):859-860. doi: 10.1016/j.bbagen.2015.01.010. Epub 2015 Jan 20. Biochim Biophys Acta. 2015. PMID: 25615536 No abstract available.
Catalytic Adaptation of Psychrophilic Elastase.
Sočan J, Kazemi M, Isaksen GV, Brandsdal BO, Åqvist J. Sočan J, et al. Among authors: aqvist j. Biochemistry. 2018 May 22;57(20):2984-2993. doi: 10.1021/acs.biochem.8b00078. Epub 2018 May 10. Biochemistry. 2018. PMID: 29726678
Entropy and Enzyme Catalysis.
Åqvist J, Kazemi M, Isaksen GV, Brandsdal BO. Åqvist J, et al. Acc Chem Res. 2017 Feb 21;50(2):199-207. doi: 10.1021/acs.accounts.6b00321. Epub 2017 Feb 7. Acc Chem Res. 2017. PMID: 28169522 Free article.
Ligand binding affinities from MD simulations.
Aqvist J, Luzhkov VB, Brandsdal BO. Aqvist J, et al. Acc Chem Res. 2002 Jun;35(6):358-65. doi: 10.1021/ar010014p. Acc Chem Res. 2002. PMID: 12069620 Review.
Computational inhibitor design against malaria plasmepsins.
Bjelic S, Nervall M, Gutiérrez-de-Terán H, Ersmark K, Hallberg A, Aqvist J. Bjelic S, et al. Among authors: aqvist j. Cell Mol Life Sci. 2007 Sep;64(17):2285-305. doi: 10.1007/s00018-007-7102-2. Cell Mol Life Sci. 2007. PMID: 17585371 Review.
Cold Adaptation of Triosephosphate Isomerase.
Åqvist J. Åqvist J. Biochemistry. 2017 Aug 15;56(32):4169-4176. doi: 10.1021/acs.biochem.7b00523. Epub 2017 Aug 2. Biochemistry. 2017. PMID: 28731682
Efficient Empirical Valence Bond Simulations with GROMACS.
Oanca G, van der Ent F, Åqvist J. Oanca G, et al. Among authors: aqvist j. J Chem Theory Comput. 2023 Sep 12;19(17):6037-6045. doi: 10.1021/acs.jctc.3c00714. Epub 2023 Aug 25. J Chem Theory Comput. 2023. PMID: 37623818 Free PMC article.
Modeling the mechanisms of biological GTP hydrolysis.
Carvalho AT, Szeler K, Vavitsas K, Åqvist J, Kamerlin SC. Carvalho AT, et al. Among authors: aqvist j. Arch Biochem Biophys. 2015 Sep 15;582:80-90. doi: 10.1016/j.abb.2015.02.027. Epub 2015 Feb 27. Arch Biochem Biophys. 2015. PMID: 25731854 Free article. Review.
183 results