These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
4. Assessing secondary structure assignment of protein structures by using pairwise sequence-alignment benchmarks. Zhang W; Dunker AK; Zhou Y Proteins; 2008 Apr; 71(1):61-7. PubMed ID: 17932927 [TBL] [Abstract][Full Text] [Related]
5. [A turning point in the knowledge of the structure-function-activity relations of elastin]. Alix AJ J Soc Biol; 2001; 195(2):181-93. PubMed ID: 11727705 [TBL] [Abstract][Full Text] [Related]
6. A New Secondary Structure Assignment Algorithm Using Cα Backbone Fragments. Cao C; Wang G; Liu A; Xu S; Wang L; Zou S Int J Mol Sci; 2016 Mar; 17(3):333. PubMed ID: 26978354 [TBL] [Abstract][Full Text] [Related]
7. STRIDE: a web server for secondary structure assignment from known atomic coordinates of proteins. Heinig M; Frishman D Nucleic Acids Res; 2004 Jul; 32(Web Server issue):W500-2. PubMed ID: 15215436 [TBL] [Abstract][Full Text] [Related]
8. SABA (secondary structure assignment program based on only alpha carbons): a novel pseudo center geometrical criterion for accurate assignment of protein secondary structures. Park SY; Yoo MJ; Shin J; Cho KH BMB Rep; 2011 Feb; 44(2):118-22. PubMed ID: 21345311 [TBL] [Abstract][Full Text] [Related]
9. SCOT: Rethinking the classification of secondary structure elements. Brinkjost T; Ehrt C; Koch O; Mutzel P Bioinformatics; 2020 Apr; 36(8):2417-2428. PubMed ID: 31742326 [TBL] [Abstract][Full Text] [Related]
10. Statistical and molecular dynamics studies of buried waters in globular proteins. Park S; Saven JG Proteins; 2005 Aug; 60(3):450-63. PubMed ID: 15937899 [TBL] [Abstract][Full Text] [Related]
11. Protein secondary structure classification revisited: processing DSSP information with PSSC. Zacharias J; Knapp EW J Chem Inf Model; 2014 Jul; 54(7):2166-79. PubMed ID: 24866861 [TBL] [Abstract][Full Text] [Related]
12. A comparative study of two different force fields on structural and thermodynamics character of H1 peptide via molecular dynamics simulations. Cao Z; Wang J J Biomol Struct Dyn; 2010 Apr; 27(5):651-61. PubMed ID: 20085382 [TBL] [Abstract][Full Text] [Related]
14. Molecular dynamics simulations of beta-turn forming tetra- and hexapeptides. Borics A; Murphy RF; Lovas S J Biomol Struct Dyn; 2004 Jun; 21(6):761-70. PubMed ID: 15106998 [TBL] [Abstract][Full Text] [Related]
15. Structural and thermodynamics characters of isolated α-syn12 peptide: long-time temperature replica-exchange molecular dynamics in aqueous solution. Cao Z; Liu L; Wu P; Wang J Acta Biochim Biophys Sin (Shanghai); 2011 Mar; 43(3):172-80. PubMed ID: 21289072 [TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics simulations of polypeptide conformations in water: A comparison of alpha, beta, and poly(pro)II conformations. Sreerama N; Woody RW Proteins; 1999 Sep; 36(4):400-6. PubMed ID: 10450081 [TBL] [Abstract][Full Text] [Related]
18. Peptides of aminoxy acids as foldamers. Li X; Yang D Chem Commun (Camb); 2006 Aug; (32):3367-79. PubMed ID: 16896469 [TBL] [Abstract][Full Text] [Related]
19. Short hydrogen bonds in proteins. Rajagopal S; Vishveshwara S FEBS J; 2005 Apr; 272(8):1819-32. PubMed ID: 15819878 [TBL] [Abstract][Full Text] [Related]
20. Computer modeling of polyleucine-based coiled coil dimers in a realistic membrane environment: insight into helix-helix interactions in membrane proteins. Ash WL; Stockner T; MacCallum JL; Tieleman DP Biochemistry; 2004 Jul; 43(28):9050-60. PubMed ID: 15248762 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]