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

Year Number of Results
2003 1
2004 3
2005 4
2006 7
2007 6
2008 4
2009 2
2010 2
2011 5
2012 1
2013 4
2014 2
2015 4
2016 1
2017 6
2018 9
2019 6
2020 7
2021 1
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70 results
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Page 1
Machine learning for protein folding and dynamics.
Noé F, De Fabritiis G, Clementi C. Noé F, et al. Among authors: clementi c. Curr Opin Struct Biol. 2020 Feb;60:77-84. doi: 10.1016/ Epub 2019 Dec 24. Curr Opin Struct Biol. 2020. PMID: 31881449 Review.
Machine Learning for Molecular Simulation.
Noé F, Tkatchenko A, Müller KR, Clementi C. Noé F, et al. Among authors: clementi c. Annu Rev Phys Chem. 2020 Apr 20;71:361-390. doi: 10.1146/annurev-physchem-042018-052331. Epub 2020 Feb 24. Annu Rev Phys Chem. 2020. PMID: 32092281
Surveying biomolecular frustration at atomic resolution.
Chen M, Chen X, Schafer NP, Clementi C, Komives EA, Ferreiro DU, Wolynes PG. Chen M, et al. Among authors: clementi c. Nat Commun. 2020 Nov 23;11(1):5944. doi: 10.1038/s41467-020-19560-9. Nat Commun. 2020. PMID: 33230150 Free PMC article.
Nanoscale coupling of endocytic pit growth and stability.
Lehmann M, Lukonin I, Noé F, Schmoranzer J, Clementi C, Loerke D, Haucke V. Lehmann M, et al. Among authors: clementi c. Sci Adv. 2019 Nov 27;5(11):eaax5775. doi: 10.1126/sciadv.aax5775. eCollection 2019 Nov. Sci Adv. 2019. PMID: 31807703 Free PMC article.
Preface: Special Topic on Reaction Pathways.
Clementi C, Henkelman G. Clementi C, et al. J Chem Phys. 2017 Oct 21;147(15):152401. doi: 10.1063/1.5007080. J Chem Phys. 2017. PMID: 29055311
Localizing Frustration in Proteins Using All-Atom Energy Functions.
Chen J, Schafer NP, Wolynes PG, Clementi C. Chen J, et al. Among authors: clementi c. J Phys Chem B. 2019 May 30;123(21):4497-4504. doi: 10.1021/acs.jpcb.9b01545. Epub 2019 May 16. J Phys Chem B. 2019. PMID: 31063375 Free PMC article.
Machine Learning of Coarse-Grained Molecular Dynamics Force Fields.
Wang J, Olsson S, Wehmeyer C, Pérez A, Charron NE, de Fabritiis G, Noé F, Clementi C. Wang J, et al. Among authors: clementi c. ACS Cent Sci. 2019 May 22;5(5):755-767. doi: 10.1021/acscentsci.8b00913. Epub 2019 Apr 15. ACS Cent Sci. 2019. PMID: 31139712 Free PMC article.
Coarse graining molecular dynamics with graph neural networks.
Husic BE, Charron NE, Lemm D, Wang J, Pérez A, Majewski M, Krämer A, Chen Y, Olsson S, de Fabritiis G, Noé F, Clementi C. Husic BE, et al. Among authors: clementi c. J Chem Phys. 2020 Nov 21;153(19):194101. doi: 10.1063/5.0026133. J Chem Phys. 2020. PMID: 33218238
70 results
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