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

Year Number of Results
1999 6
2000 1
2003 1
2005 1
2007 4
2008 3
2009 215
2010 1077
2011 1377
2012 1531
2013 1399
2014 1353
2015 1485
2016 1320
2017 1401
2018 1485
2019 1006
2020 74
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12,144 results
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Page 1
Molecular dynamics recipes for genome research.
Biagini T, Chillemi G, Mazzoccoli G, Grottesi A, Fusilli C, Capocefalo D, Castellana S, Vescovi AL, Mazza T. Biagini T, et al. Brief Bioinform. 2018 Sep 28;19(5):853-862. doi: 10.1093/bib/bbx006. Brief Bioinform. 2018. PMID: 28334084
Virtual-Wall Model for Molecular Dynamics Simulation.
Qian L, Tu C, Bao F, Zhang Y. Qian L, et al. Molecules. 2016 Dec 9;21(12):1678. doi: 10.3390/molecules21121678. Molecules. 2016. PMID: 27941688 Free PMC article.
Applications of Discrete Molecular Dynamics in biology and medicine.
Proctor EA, Dokholyan NV. Proctor EA, et al. Curr Opin Struct Biol. 2016 Apr;37:9-13. doi: 10.1016/j.sbi.2015.11.001. Epub 2015 Nov 28. Curr Opin Struct Biol. 2016. PMID: 26638022 Free PMC article. Review.
AceCloud: Molecular Dynamics Simulations in the Cloud.
Harvey MJ, De Fabritiis G. Harvey MJ, et al. J Chem Inf Model. 2015 May 26;55(5):909-14. doi: 10.1021/acs.jcim.5b00086. Epub 2015 Apr 17. J Chem Inf Model. 2015. PMID: 25849093 Free article.
Multiscale implementation of infinite-swap replica exchange molecular dynamics.
Yu TQ, Lu J, Abrams CF, Vanden-Eijnden E. Yu TQ, et al. Proc Natl Acad Sci U S A. 2016 Oct 18;113(42):11744-11749. doi: 10.1073/pnas.1605089113. Epub 2016 Oct 3. Proc Natl Acad Sci U S A. 2016. PMID: 27698148 Free PMC article. Review.
A Method for Molecular Dynamics on Curved Surfaces.
Paquay S, Kusters R. Paquay S, et al. Biophys J. 2016 Mar 29;110(6):1226-33. doi: 10.1016/j.bpj.2016.02.017. Biophys J. 2016. PMID: 27028633 Free PMC article.
Fast simulation of Brownian dynamics in a crowded environment.
Smith S, Grima R. Smith S, et al. J Chem Phys. 2017 Jan 14;146(2):024105. doi: 10.1063/1.4973606. J Chem Phys. 2017. PMID: 28088138
Molecular dynamics.
Cheng X, Ivanov I. Cheng X, et al. Methods Mol Biol. 2012;929:243-85. doi: 10.1007/978-1-62703-050-2_11. Methods Mol Biol. 2012. PMID: 23007433 Review.
Molecular Dynamics Simulations with NAMD2.
Bitencourt-Ferreira G, de Azevedo WF Jr. Bitencourt-Ferreira G, et al. Methods Mol Biol. 2019;2053:109-124. doi: 10.1007/978-1-4939-9752-7_8. Methods Mol Biol. 2019. PMID: 31452102
12,144 results
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