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.
131 related articles for article (PubMed ID: 25043646)
1. Geometrical comparison of two protein structures using Wigner-D functions. Saberi Fathi SM; White DT; Tuszynski JA Proteins; 2014 Oct; 82(10):2756-69. PubMed ID: 25043646 [TBL] [Abstract][Full Text] [Related]
2. A new definition and properties of the similarity value between two protein structures. Saberi Fathi SM J Biol Phys; 2016 Oct; 42(4):621-636. PubMed ID: 27623799 [TBL] [Abstract][Full Text] [Related]
3. Searching protein 3-D structures in linear time. Shibuya T J Comput Biol; 2010 Mar; 17(3):203-19. PubMed ID: 20377441 [TBL] [Abstract][Full Text] [Related]
4. Protein-protein docking: is the glass half-full or half-empty? Vajda S; Camacho CJ Trends Biotechnol; 2004 Mar; 22(3):110-6. PubMed ID: 15036860 [TBL] [Abstract][Full Text] [Related]
5. Efficient RMSD measures for the comparison of two molecular ensembles. Root-mean-square deviation. Brüschweiler R Proteins; 2003 Jan; 50(1):26-34. PubMed ID: 12471596 [TBL] [Abstract][Full Text] [Related]
6. Protein fold similarity estimated by a probabilistic approach based on C(alpha)-C(alpha) distance comparison. Carugo O; Pongor S J Mol Biol; 2002 Jan; 315(4):887-98. PubMed ID: 11812155 [TBL] [Abstract][Full Text] [Related]
7. Searching protein three-dimensional structures in faster than linear time. Shibuya T J Comput Biol; 2010 Apr; 17(4):593-602. PubMed ID: 20426692 [TBL] [Abstract][Full Text] [Related]
12. Prediction of protein crystallization using collocation of amino acid pairs. Chen K; Kurgan L; Rahbari M Biochem Biophys Res Commun; 2007 Apr; 355(3):764-9. PubMed ID: 17316561 [TBL] [Abstract][Full Text] [Related]
14. Comparing protein-ligand docking programs is difficult. Cole JC; Murray CW; Nissink JW; Taylor RD; Taylor R Proteins; 2005 Aug; 60(3):325-32. PubMed ID: 15937897 [TBL] [Abstract][Full Text] [Related]
15. GSAFold: a new application of GSA to protein structure prediction. Melo MC; Bernardi RC; Fernandes TV; Pascutti PG Proteins; 2012 Aug; 80(9):2305-10. PubMed ID: 22622959 [TBL] [Abstract][Full Text] [Related]
16. Using correlated parameters for improved ranking of protein-protein docking decoys. Mitra P; Pal D J Comput Chem; 2011 Apr; 32(5):787-96. PubMed ID: 20941737 [TBL] [Abstract][Full Text] [Related]
17. Protein classification using texture descriptors extracted from the protein backbone image. Nanni L; Shi JY; Brahnam S; Lumini A J Theor Biol; 2010 Jun; 264(3):1024-32. PubMed ID: 20307550 [TBL] [Abstract][Full Text] [Related]
18. 3D-blast: 3D protein structure alignment, comparison, and classification using spherical polar Fourier correlations. Mavridis L; Ritchie DW Pac Symp Biocomput; 2010; ():281-92. PubMed ID: 19908380 [TBL] [Abstract][Full Text] [Related]
19. Evolved cellular automata for protein secondary structure prediction imitate the determinants for folding observed in nature. Chopra P; Bender A In Silico Biol; 2007; 7(1):87-93. PubMed ID: 17688429 [TBL] [Abstract][Full Text] [Related]