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Journal Abstract Search
155 related items for PubMed ID: 7828071
1. PdbMotif--a tool for the automatic identification and display of motifs in protein structures. Saqi MA, Sayle R. Comput Appl Biosci; 1994 Sep; 10(5):545-6. PubMed ID: 7828071 [Abstract] [Full Text] [Related]
2. PROMOT: a FORTRAN program to scan protein sequences against a library of known motifs. Sternberg MJ. Comput Appl Biosci; 1991 Apr; 7(2):257-60. PubMed ID: 2059852 [Abstract] [Full Text] [Related]
3. Representing structural information with RasMol. Goodsell DS. Curr Protoc Bioinformatics; 2005 Oct; Chapter 5():Unit 5.4. PubMed ID: 18428750 [Abstract] [Full Text] [Related]
5. Predicting protein function: a versatile tool for the Apple Macintosh. Fuchs R. Comput Appl Biosci; 1994 Apr 01; 10(2):171-8. PubMed ID: 8019865 [Abstract] [Full Text] [Related]
6. NCI: A server to identify non-canonical interactions in protein structures. Babu MM. Nucleic Acids Res; 2003 Jul 01; 31(13):3345-8. PubMed ID: 12824323 [Abstract] [Full Text] [Related]
7. RASMOL AB - new functionalities in the program for structure analysis. Pikora M, Gieldon A. Acta Biochim Pol; 2015 Jul 01; 62(3):629-31. PubMed ID: 26317128 [Abstract] [Full Text] [Related]
8. Software tools for motif and pattern scanning: program descriptions including a universal sequence reading algorithm. Cockwell KY, Giles IG. Comput Appl Biosci; 1989 Jul 01; 5(3):227-32. PubMed ID: 2766008 [Abstract] [Full Text] [Related]
9. PDBsum: summaries and analyses of PDB structures. Laskowski RA. Nucleic Acids Res; 2001 Jan 01; 29(1):221-2. PubMed ID: 11125097 [Abstract] [Full Text] [Related]
10. WebFEATURE: An interactive web tool for identifying and visualizing functional sites on macromolecular structures. Liang MP, Banatao DR, Klein TE, Brutlag DL, Altman RB. Nucleic Acids Res; 2003 Jul 01; 31(13):3324-7. PubMed ID: 12824318 [Abstract] [Full Text] [Related]
12. Recognition of spatial motifs in protein structures. Kleywegt GJ. J Mol Biol; 1999 Jan 29; 285(4):1887-97. PubMed ID: 9917419 [Abstract] [Full Text] [Related]
13. DOMPLOT: a program to generate schematic diagrams of the structural domain organization within proteins, annotated by ligand contacts. Todd AE, Orengo CA, Thornton JM. Protein Eng; 1999 May 29; 12(5):375-9. PubMed ID: 10360977 [Abstract] [Full Text] [Related]
14. Scrutineer: a computer program that flexibly seeks and describes motifs and profiles in protein sequence databases. Sibbald PR, Argos P. Comput Appl Biosci; 1990 Jul 29; 6(3):279-88. PubMed ID: 2207752 [Abstract] [Full Text] [Related]
16. The World Wide Web as a graphical user interface to program macros for molecular graphics, molecular modeling, and structure-based drug design. Taylor NR, Smith R. J Mol Graph; 1996 Oct 29; 14(5):291-6, 280-2. PubMed ID: 9097235 [Abstract] [Full Text] [Related]
17. Systematic and fully automated identification of protein sequence patterns. Hart RK, Royyuru AK, Stolovitzky G, Califano A. J Comput Biol; 2000 Oct 29; 7(3-4):585-600. PubMed ID: 11108480 [Abstract] [Full Text] [Related]
18. CX, an algorithm that identifies protruding atoms in proteins. Pintar A, Carugo O, Pongor S. Bioinformatics; 2002 Jul 29; 18(7):980-4. PubMed ID: 12117796 [Abstract] [Full Text] [Related]
19. Protein fold recognition by sequence threading: tools and assessment techniques. Miller RT, Jones DT, Thornton JM. FASEB J; 1996 Jan 29; 10(1):171-8. PubMed ID: 8566539 [Abstract] [Full Text] [Related]
20. Finding flexible patterns in unaligned protein sequences. Jonassen I, Collins JF, Higgins DG. Protein Sci; 1995 Aug 29; 4(8):1587-95. PubMed ID: 8520485 [Abstract] [Full Text] [Related] Page: [Next] [New Search]