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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

146 related articles for article (PubMed ID: 9593195)

  • 21. Factors influencing the ability of knowledge-based potentials to identify native sequence-structure matches.
    Kocher JP; Rooman MJ; Wodak SJ
    J Mol Biol; 1994 Feb; 235(5):1598-613. PubMed ID: 8107094
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Boltzmann's principle, knowledge-based mean fields and protein folding. An approach to the computational determination of protein structures.
    Sippl MJ
    J Comput Aided Mol Des; 1993 Aug; 7(4):473-501. PubMed ID: 8229096
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Contact pair dynamics during folding of two small proteins: chicken villin head piece and the Alzheimer protein beta-amyloid.
    Mukherjee A; Bagchi B
    J Chem Phys; 2004 Jan; 120(3):1602-12. PubMed ID: 15268287
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Fast protein fold recognition via sequence to structure alignment and contact capacity potentials.
    Alexandrov NN; Nussinov R; Zimmer RM
    Pac Symp Biocomput; 1996; ():53-72. PubMed ID: 9390223
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Amino acid pair interchanges at spatially conserved locations.
    Naor D; Fischer D; Jernigan RL; Wolfson HJ; Nussinov R
    J Mol Biol; 1996 Mar; 256(5):924-38. PubMed ID: 8601843
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Use of amino acid environment-dependent substitution tables and conformational propensities in structure prediction from aligned sequences of homologous proteins. I. Solvent accessibility classes.
    Wako H; Blundell TL
    J Mol Biol; 1994 May; 238(5):682-92. PubMed ID: 8182743
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Gaps in structurally similar proteins: towards improvement of multiple sequence alignment.
    Wrabl JO; Grishin NV
    Proteins; 2004 Jan; 54(1):71-87. PubMed ID: 14705025
    [TBL] [Abstract][Full Text] [Related]  

  • 28. DPANN: improved sequence to structure alignments following fold recognition.
    Reinhardt A; Eisenberg D
    Proteins; 2004 Aug; 56(3):528-38. PubMed ID: 15229885
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Pairwise sequence alignment below the twilight zone.
    Blake JD; Cohen FE
    J Mol Biol; 2001 Mar; 307(2):721-35. PubMed ID: 11254392
    [TBL] [Abstract][Full Text] [Related]  

  • 30. The context-dependence of amino acid properties.
    Ioerger TR
    Proc Int Conf Intell Syst Mol Biol; 1997; 5():157-66. PubMed ID: 9322031
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Conserved key amino acid positions (CKAAPs) derived from the analysis of common substructures in proteins.
    Reddy BV; Li WW; Shindyalov IN; Bourne PE
    Proteins; 2001 Feb; 42(2):148-63. PubMed ID: 11119639
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Use of residue pairs in protein sequence-sequence and sequence-structure alignments.
    Jung J; Lee B
    Protein Sci; 2000 Aug; 9(8):1576-88. PubMed ID: 10975579
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Easy method to predict solvent accessibility from multiple protein sequence alignments.
    Pascarella S; De Persio R; Bossa F; Argos P
    Proteins; 1998 Aug; 32(2):190-9. PubMed ID: 9714158
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Influence of protein structure databases on the predictive power of statistical pair potentials.
    Furuichi E; Koehl P
    Proteins; 1998 May; 31(2):139-49. PubMed ID: 9593188
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A method for protein accessibility prediction based on residue types and conformational states.
    Zarei R; Arab S; Sadeghi M
    Comput Biol Chem; 2007 Oct; 31(5-6):384-8. PubMed ID: 17888743
    [TBL] [Abstract][Full Text] [Related]  

  • 36. [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]  

  • 37. Solvent-exposed residues located in the beta-sheet modulate the stability of the tetramerization domain of p53--a structural and combinatorial approach.
    Mora P; Carbajo RJ; Pineda-Lucena A; Sánchez del Pino MM; Pérez-Payá E
    Proteins; 2008 Jun; 71(4):1670-85. PubMed ID: 18076077
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Residue-residue contact substitution probabilities derived from aligned three-dimensional structures and the identification of common folds.
    Rodionov MA; Johnson MS
    Protein Sci; 1994 Dec; 3(12):2366-77. PubMed ID: 7756991
    [TBL] [Abstract][Full Text] [Related]  

  • 39. The world of beta- and gamma-peptides comprised of homologated proteinogenic amino acids and other components.
    Seebach D; Beck AK; Bierbaum DJ
    Chem Biodivers; 2004 Aug; 1(8):1111-239. PubMed ID: 17191902
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Adaptive Smith-Waterman residue match seeding for protein structural alignment.
    Topham CM; Rouquier M; Tarrat N; André I
    Proteins; 2013 Oct; 81(10):1823-39. PubMed ID: 23720362
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.