228 related articles for article (PubMed ID: 12486723)
41. Toward predicting protein topology: an approach to identifying beta hairpins.
de la Cruz X; Hutchinson EG; Shepherd A; Thornton JM
Proc Natl Acad Sci U S A; 2002 Aug; 99(17):11157-62. PubMed ID: 12177429
[TBL] [Abstract][Full Text] [Related]
42. A hybrid genetic-neural system for predicting protein secondary structure.
Armano G; Mancosu G; Milanesi L; Orro A; Saba M; Vargiu E
BMC Bioinformatics; 2005 Dec; 6 Suppl 4(Suppl 4):S3. PubMed ID: 16351752
[TBL] [Abstract][Full Text] [Related]
43. A novel method for prediction of protein interaction sites based on integrated RBF neural networks.
Chen Y; Xu J; Yang B; Zhao Y; He W
Comput Biol Med; 2012 Apr; 42(4):402-7. PubMed ID: 22226645
[TBL] [Abstract][Full Text] [Related]
44. Structural relatedness via flow networks in protein sequence space.
Frenkel ZM; Frenkel ZM; Trifonov EN; Snir S
J Theor Biol; 2009 Oct; 260(3):438-44. PubMed ID: 19591846
[TBL] [Abstract][Full Text] [Related]
45. Fast and accurate predictions of protein stability changes upon mutations using statistical potentials and neural networks: PoPMuSiC-2.0.
Dehouck Y; Grosfils A; Folch B; Gilis D; Bogaerts P; Rooman M
Bioinformatics; 2009 Oct; 25(19):2537-43. PubMed ID: 19654118
[TBL] [Abstract][Full Text] [Related]
46. PROBE: a computer program employing an integrated neural network approach to protein structure prediction.
Holbrook SR; Dubchak I; Kim SH
Biotechniques; 1993 Jun; 14(6):984-9. PubMed ID: 8333967
[TBL] [Abstract][Full Text] [Related]
47. Analysis of factors that induce cysteine bonding state.
Karami Z; Abdolmaleki P; Rezaei MA; Jahandideh S; Asadabadi EB
Comput Biol Med; 2009 Apr; 39(4):332-9. PubMed ID: 19246035
[TBL] [Abstract][Full Text] [Related]
48. Protein secondary structure prediction with partially recurrent neural networks.
Reczko M
SAR QSAR Environ Res; 1993; 1(2-3):153-9. PubMed ID: 8790631
[TBL] [Abstract][Full Text] [Related]
49. The importance of larger data sets for protein secondary structure prediction with neural networks.
Chandonia JM; Karplus M
Protein Sci; 1996 Apr; 5(4):768-74. PubMed ID: 8845767
[TBL] [Abstract][Full Text] [Related]
50. Prediction of protein secondary structure by an enhanced neural network.
Vieth M; Koliński A
Acta Biochim Pol; 1991; 38(3):335-51. PubMed ID: 1799113
[TBL] [Abstract][Full Text] [Related]
51. A neural network model for the prediction of membrane-spanning amino acid sequences.
Lohmann R; Schneider G; Behrens D; Wrede P
Protein Sci; 1994 Sep; 3(9):1597-601. PubMed ID: 7833818
[TBL] [Abstract][Full Text] [Related]
52. Data-driven model for the prediction of protein transmembrane regions.
Roy Choudhury A; Novic M
SAR QSAR Environ Res; 2009 Oct; 20(7-8):741-54. PubMed ID: 20024807
[TBL] [Abstract][Full Text] [Related]
53. Prediction of human protein function from post-translational modifications and localization features.
Jensen LJ; Gupta R; Blom N; Devos D; Tamames J; Kesmir C; Nielsen H; Staerfeldt HH; Rapacki K; Workman C; Andersen CA; Knudsen S; Krogh A; Valencia A; Brunak S
J Mol Biol; 2002 Jun; 319(5):1257-65. PubMed ID: 12079362
[TBL] [Abstract][Full Text] [Related]
54. Sequence determinants of protein architecture.
Rackovsky S
Proteins; 2013 Oct; 81(10):1681-5. PubMed ID: 23720385
[TBL] [Abstract][Full Text] [Related]
55. An improved pair potential to recognize native protein folds.
Bauer A; Beyer A
Proteins; 1994 Mar; 18(3):254-61. PubMed ID: 8202466
[TBL] [Abstract][Full Text] [Related]
56. Wavelet transforms for the characterization and detection of repeating motifs.
Murray KB; Gorse D; Thornton JM
J Mol Biol; 2002 Feb; 316(2):341-63. PubMed ID: 11851343
[TBL] [Abstract][Full Text] [Related]
57. A simple method based on multiple alignment and phylogeny to derive a correlation between the protein fold and sequence via motif search.
Rizvi SB; Shukla AK; Dubey VK
Interdiscip Sci; 2009 Sep; 1(3):235-43. PubMed ID: 20640843
[TBL] [Abstract][Full Text] [Related]
58. Predicting protein-protein interactions using graph invariants and a neural network.
Knisley D; Knisley J
Comput Biol Chem; 2011 Apr; 35(2):108-13. PubMed ID: 21555249
[TBL] [Abstract][Full Text] [Related]
59. De novo protein structure prediction using ultra-fast molecular dynamics simulation.
Cheung NJ; Yu W
PLoS One; 2018; 13(11):e0205819. PubMed ID: 30458007
[TBL] [Abstract][Full Text] [Related]
60. Exploring protein sequence space using knowledge-based potentials.
Babajide A; Farber R; Hofacker IL; Inman J; Lapedes AS; Stadler PF
J Theor Biol; 2001 Sep; 212(1):35-46. PubMed ID: 11527443
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
