Skip to main page content
Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation
My NCBI Filters
Results by year

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
Text availability
Article attribute
Article type
Publication date

Similar Articles for PMID: 29518328

101 results
Results by year
Filters applied: . Clear all
Page 1
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
You have reached the last page of results. A maximum of 10,000 results are available.
Jump to page
Feedback