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.
8. Large-scale prediction of disulphide bridges using kernel methods, two-dimensional recursive neural networks, and weighted graph matching. Cheng J; Saigo H; Baldi P Proteins; 2006 Mar; 62(3):617-29. PubMed ID: 16320312 [TBL] [Abstract][Full Text] [Related]
9. DISULFIND: a disulfide bonding state and cysteine connectivity prediction server. Ceroni A; Passerini A; Vullo A; Frasconi P Nucleic Acids Res; 2006 Jul; 34(Web Server issue):W177-81. PubMed ID: 16844986 [TBL] [Abstract][Full Text] [Related]
10. [Prediction of protein solvent accessibility with Markov chain model]. Wang M; Li A; Wang X; Feng H Sheng Wu Yi Xue Gong Cheng Xue Za Zhi; 2006 Oct; 23(5):1109-13. PubMed ID: 17121365 [TBL] [Abstract][Full Text] [Related]
11. Support Vector Machine-based classification of protein folds using the structural properties of amino acid residues and amino acid residue pairs. Shamim MT; Anwaruddin M; Nagarajaram HA Bioinformatics; 2007 Dec; 23(24):3320-7. PubMed ID: 17989092 [TBL] [Abstract][Full Text] [Related]
12. Improving the accuracy of predicting disulfide connectivity by feature selection. Zhu L; Yang J; Song JN; Chou KC; Shen HB J Comput Chem; 2010 May; 31(7):1478-85. PubMed ID: 20127740 [TBL] [Abstract][Full Text] [Related]
13. An ensemble of K-local hyperplanes for predicting protein-protein interactions. Nanni L; Lumini A Bioinformatics; 2006 May; 22(10):1207-10. PubMed ID: 16481334 [TBL] [Abstract][Full Text] [Related]
14. Prediction of the burial status of transmembrane residues of helical membrane proteins. Park Y; Hayat S; Helms V BMC Bioinformatics; 2007 Aug; 8():302. PubMed ID: 17708758 [TBL] [Abstract][Full Text] [Related]
15. Prediction of Ras-effector interactions using position energy matrices. Kiel C; Serrano L Bioinformatics; 2007 Sep; 23(17):2226-30. PubMed ID: 17599936 [TBL] [Abstract][Full Text] [Related]
16. Prediction of protein solvent accessibility using fuzzy k-nearest neighbor method. Sim J; Kim SY; Lee J Bioinformatics; 2005 Jun; 21(12):2844-9. PubMed ID: 15814555 [TBL] [Abstract][Full Text] [Related]
17. Cooperativity of the oxidization of cysteines in globular proteins. Jiang-Ning S; Wei-Jiang L; Wen-Bo X J Theor Biol; 2004 Nov; 231(1):85-95. PubMed ID: 15363931 [TBL] [Abstract][Full Text] [Related]
18. Prediction of protein structural class for the twilight zone sequences. Kurgan L; Chen K Biochem Biophys Res Commun; 2007 Jun; 357(2):453-60. PubMed ID: 17433260 [TBL] [Abstract][Full Text] [Related]
19. Prediction of the disulfide-bonding state of cysteines in proteins based on dipeptide composition. Song JN; Wang ML; Li WJ; Xu WB Biochem Biophys Res Commun; 2004 May; 318(1):142-7. PubMed ID: 15110765 [TBL] [Abstract][Full Text] [Related]
20. A new representation for protein secondary structure prediction based on frequent patterns. Birzele F; Kramer S Bioinformatics; 2006 Nov; 22(21):2628-34. PubMed ID: 16940325 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]