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

Year Number of Results
2004 3
2005 2
2006 3
2007 3
2008 2
2009 5
2010 6
2011 7
2012 9
2013 9
2014 10
2015 6
2016 12
2017 6
2018 12
2019 6
2020 1
2021 0
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Similar articles for PMID: 30555007

96 results
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Advanced Methods for Accessing Protein Shape-Shifting Present New Therapeutic Opportunities.
Knoverek CR, Amarasinghe GK, Bowman GR. Knoverek CR, et al. Trends Biochem Sci. 2019 Apr;44(4):351-364. doi: 10.1016/j.tibs.2018.11.007. Epub 2018 Dec 14. Trends Biochem Sci. 2019. PMID: 30555007 Free PMC article. Review.
Visualisation of variable binding pockets on protein surfaces by probabilistic analysis of related structure sets.
Ashford P, Moss DS, Alex A, Yeap SK, Povia A, Nobeli I, Williams MA. Ashford P, et al. BMC Bioinformatics. 2012 Mar 14;13:39. doi: 10.1186/1471-2105-13-39. BMC Bioinformatics. 2012. PMID: 22417279 Free PMC article.
Computational Exploration of Conformational Transitions in Protein Drug Targets.
Cossins BP, Lawson ADG, Shi J. Cossins BP, et al. Methods Mol Biol. 2018;1762:339-365. doi: 10.1007/978-1-4939-7756-7_17. Methods Mol Biol. 2018. PMID: 29594780
Exploiting protein flexibility to predict the location of allosteric sites.
Panjkovich A, Daura X. Panjkovich A, et al. BMC Bioinformatics. 2012 Oct 25;13:273. doi: 10.1186/1471-2105-13-273. BMC Bioinformatics. 2012. PMID: 23095452 Free PMC article.
A molecular dynamics ensemble-based approach for the mapping of druggable binding sites.
Ivetac A, McCammon JA. Ivetac A, et al. Methods Mol Biol. 2012;819:3-12. doi: 10.1007/978-1-61779-465-0_1. Methods Mol Biol. 2012. PMID: 22183526
Cooperative Changes in Solvent Exposure Identify Cryptic Pockets, Switches, and Allosteric Coupling.
Porter JR, Moeder KE, Sibbald CA, Zimmerman MI, Hart KM, Greenberg MJ, Bowman GR. Porter JR, et al. Biophys J. 2019 Mar 5;116(5):818-830. doi: 10.1016/j.bpj.2018.11.3144. Epub 2019 Jan 25. Biophys J. 2019. PMID: 30744991 Free PMC article.
CryptoSite: Expanding the Druggable Proteome by Characterization and Prediction of Cryptic Binding Sites.
Cimermancic P, Weinkam P, Rettenmaier TJ, Bichmann L, Keedy DA, Woldeyes RA, Schneidman-Duhovny D, Demerdash ON, Mitchell JC, Wells JA, Fraser JS, Sali A. Cimermancic P, et al. J Mol Biol. 2016 Feb 22;428(4):709-719. doi: 10.1016/j.jmb.2016.01.029. Epub 2016 Feb 5. J Mol Biol. 2016. PMID: 26854760 Free PMC article.
PDB2CD visualises dynamics within protein structures.
Janes RW. Janes RW. Eur Biophys J. 2017 Oct;46(7):607-616. doi: 10.1007/s00249-017-1203-0. Epub 2017 Apr 3. Eur Biophys J. 2017. PMID: 28374045 Free PMC article.
Structure-based prediction of protein allostery.
Greener JG, Sternberg MJ. Greener JG, et al. Curr Opin Struct Biol. 2018 Jun;50:1-8. doi: 10.1016/j.sbi.2017.10.002. Epub 2017 Nov 5. Curr Opin Struct Biol. 2018. PMID: 29080471 Free article. Review.
Emerging computational approaches for the study of protein allostery.
Collier G, Ortiz V. Collier G, et al. Arch Biochem Biophys. 2013 Oct 1;538(1):6-15. doi: 10.1016/j.abb.2013.07.025. Epub 2013 Aug 8. Arch Biochem Biophys. 2013. PMID: 23933229 Review.
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