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

Year Number of Results
1958 1
1997 1
1999 1
2001 2
2002 1
2003 1
2004 3
2005 5
2006 2
2007 3
2008 3
2009 1
2010 12
2011 10
2012 6
2013 6
2014 13
2015 9
2016 8
2017 7
2018 8
2019 4
2020 2
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Similar Articles for PMID: 29518328

101 results
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Model Selection Using BICePs: A Bayesian Approach for Force Field Validation and Parameterization.
Ge Y, Voelz VA. Ge Y, et al. J Phys Chem B. 2018 May 31;122(21):5610-5622. doi: 10.1021/acs.jpcb.7b11871. Epub 2018 Mar 23. J Phys Chem B. 2018. PMID: 29518328 Free PMC article.
Motional timescale predictions by molecular dynamics simulations: case study using proline and hydroxyproline sidechain dynamics.
Aliev AE, Kulke M, Khaneja HS, Chudasama V, Sheppard TD, Lanigan RM. Aliev AE, et al. Proteins. 2014 Feb;82(2):195-215. doi: 10.1002/prot.24350. Epub 2013 Sep 17. Proteins. 2014. PMID: 23818175 Free PMC article.
Metadynamic metainference: Convergence towards force field independent structural ensembles of a disordered peptide.
Löhr T, Jussupow A, Camilloni C. Löhr T, et al. J Chem Phys. 2017 Apr 28;146(16):165102. doi: 10.1063/1.4981211. J Chem Phys. 2017. PMID: 28456189 Free article.
A Practical Guide to the Simultaneous Determination of Protein Structure and Dynamics Using Metainference.
Löhr T, Camilloni C, Bonomi M, Vendruscolo M. Löhr T, et al. Methods Mol Biol. 2019;2022:313-340. doi: 10.1007/978-1-4939-9608-7_13. Methods Mol Biol. 2019. PMID: 31396909
Bayesian inference of protein conformational ensembles from limited structural data.
Potrzebowski W, Trewhella J, Andre I. Potrzebowski W, et al. PLoS Comput Biol. 2018 Dec 17;14(12):e1006641. doi: 10.1371/journal.pcbi.1006641. eCollection 2018 Dec. PLoS Comput Biol. 2018. PMID: 30557358 Free PMC article.
Parametrization of Backbone Flexibility in a Coarse-Grained Force Field for Proteins (COFFDROP) Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of All Possible Two-Residue Peptides.
Frembgen-Kesner T, Andrews CT, Li S, Ngo NA, Shubert SA, Jain A, Olayiwola OJ, Weishaar MR, Elcock AH. Frembgen-Kesner T, et al. J Chem Theory Comput. 2015 May 12;11(5):2341-54. doi: 10.1021/acs.jctc.5b00038. Epub 2015 Apr 30. J Chem Theory Comput. 2015. PMID: 26574429 Free PMC article.
Utilizing Machine Learning for Efficient Parameterization of Coarse Grained Molecular Force Fields.
McDonagh JL, Shkurti A, Bray DJ, Anderson RL, Pyzer-Knapp EO. McDonagh JL, et al. J Chem Inf Model. 2019 Oct 28;59(10):4278-4288. doi: 10.1021/acs.jcim.9b00646. Epub 2019 Sep 27. J Chem Inf Model. 2019. PMID: 31549507
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations.
Bottaro S, Bussi G, Kennedy SD, Turner DH, Lindorff-Larsen K. Bottaro S, et al. Sci Adv. 2018 May 18;4(5):eaar8521. doi: 10.1126/sciadv.aar8521. eCollection 2018 May. Sci Adv. 2018. PMID: 29795785 Free PMC article.
Bayesian inference of conformational state populations from computational models and sparse experimental observables.
Voelz VA, Zhou G. Voelz VA, et al. J Comput Chem. 2014 Nov 15;35(30):2215-24. doi: 10.1002/jcc.23738. Epub 2014 Sep 24. J Comput Chem. 2014. PMID: 25250719
On the use of one-step perturbation to investigate the dependence of NOE-derived atom-atom distance bound violations of peptides upon a variation of force-field parameters.
Lin Z, Oostenbrink C, van Gunsteren WF. Lin Z, et al. Eur Biophys J. 2014 Mar;43(2-3):113-9. doi: 10.1007/s00249-014-0943-3. Epub 2014 Feb 7. Eur Biophys J. 2014. PMID: 24504380
101 results
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