4enl Citations

Crystal Structure of Holoenzyme Refined at 1.9 Angstroms Resolution: Trigonal-Bipyramidal Geometry of the Cation Binding Site

J. Am. Chem. Soc. 111 8511- (1989)
Cited: 11 times

Articles - 4enl mentioned but not cited (11)

  1. Tools for integrated sequence-structure analysis with UCSF Chimera. Meng EC, Pettersen EF, Couch GS, Huang CC, Ferrin TE. BMC Bioinformatics 7 339 (2006)
  2. Improved prediction of critical residues for protein function based on network and phylogenetic analyses. Thibert B, Bredesen DE, del Rio G. BMC Bioinformatics 6 213 (2005)
  3. Role of hydrophobic clusters and long-range contact networks in the folding of (alpha/beta)8 barrel proteins. Selvaraj S, Gromiha MM. Biophys J 84 1919-1925 (2003)
  4. Comparative genomics of fungal allergens and epitopes shows widespread distribution of closely related allergen and epitope orthologues. Bowyer P, Fraczek M, Denning DW. BMC Genomics 7 251 (2006)
  5. Application of MM/PBSA colony free energy to loop decoy discrimination: toward correlation between energy and root mean square deviation. Fogolari F, Tosatto SC. Protein Sci 14 889-901 (2005)
  6. Efficient identification of critical residues based only on protein structure by network analysis. Cusack MP, Thibert B, Bredesen DE, Del Rio G. PLoS One 2 e421 (2007)
  7. Conformational sampling and structure prediction of multiple interacting loops in soluble and β-barrel membrane proteins using multi-loop distance-guided chain-growth Monte Carlo method. Tang K, Wong SW, Liu JS, Zhang J, Liang J. Bioinformatics 31 2646-2652 (2015)
  8. Quantitative Assessment of Chirality of Protein Secondary Structures and Phenylalanine Peptide Nanotubes. Sidorova A, Bystrov V, Lutsenko A, Shpigun D, Belova E, Likhachev I. Nanomaterials (Basel) 11 3299 (2021)
  9. Rappertk: a versatile engine for discrete restraint-based conformational sampling of macromolecules. Gore SP, Karmali AM, Blundell TL. BMC Struct Biol 7 13 (2007)
  10. Structure of the first representative of Pfam family PF04016 (DUF364) reveals enolase and Rossmann-like folds that combine to form a unique active site with a possible role in heavy-metal chelation. Miller MD, Aravind L, Bakolitsa C, Rife CL, Carlton D, Abdubek P, Astakhova T, Axelrod HL, Chiu HJ, Clayton T, Deller MC, Duan L, Feuerhelm J, Grant JC, Han GW, Jaroszewski L, Jin KK, Klock HE, Knuth MW, Kozbial P, Krishna SS, Kumar A, Marciano D, McMullan D, Morse AT, Nigoghossian E, Okach L, Reyes R, van den Bedem H, Weekes D, Xu Q, Hodgson KO, Wooley J, Elsliger MA, Deacon AM, Godzik A, Lesley SA, Wilson IA. Acta Crystallogr Sect F Struct Biol Cryst Commun 66 1167-1173 (2010)
  11. An enhanced partial order curve comparison algorithm and its application to analyzing protein folding trajectories. Sun H, Ferhatosmanoglu H, Ota M, Wang Y. BMC Bioinformatics 9 344 (2008)




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