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Group: SGU-CIPF - with tag protein [43 articles]

グループ SGU-CIPF のメンバーが最近追加した論文の一覧 with tag protein
  • Sequence comparison by sequence harmony identifies subtype-specific functional sites
    Nucleic Acids Research, Vol. 34, No. 22. (December 2006), pp. 6540-6548.
  • Variability and memory of protein levels in human cells
    Nature (19 November 2006)
    by Alex Sigal, Ron Milo, Ariel Cohen, Naama Geva-Zatorsky, Yael Klein, Yuvalal Liron, Nitzan Rosenfeld, Tamar Danon, Natalie Perzov, Uri Alon
  • Evaluation of library ranking efficacy in virtual screening.
    J Comput Chem, Vol. 26, No. 1. (15 January 2005), pp. 11-22.
  • Protemot: prediction of protein binding sites with automatically extracted geometrical templates.
    Nucleic Acids Res, Vol. 34, No. Web Server issue. (1 July 2006)
    by DT Chang, YZ Weng, JH Lin, MJ Hwang, YJ Oyang
    posted to bioinformatics drug ligand protein by marcius to the group SGU-CIPF on 2006-10-21 14:24:50 as ** along with 1 group BioinfoCIPF
  • Structural bioinformatic approaches to the discovery of new antimycobacterial drugs.
    Curr Pharm Des, Vol. 10, No. 26. (2004), pp. 3195-3211.
    posted to bioinformatics docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:23:24 as ** along with 1 group BioinfoCIPF
  • Virtual screening in structure-based drug discovery.
    Mini Rev Med Chem, Vol. 4, No. 7. (September 2004), pp. 779-791.
    by X Barril, RE Hubbard, SD Morley
    posted to algorithms docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:22:35 as ** along with 1 group BioinfoCIPF
  • Virtual screening in lead discovery and optimization.
    Curr Opin Drug Discov Devel, Vol. 7, No. 4. (July 2004), pp. 396-403.
    by AN Jain
    posted to algorithms docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:21:52 as ** along with 1 group BioinfoCIPF
  • Docking and scoring in virtual screening for drug discovery: methods and applications.
    Nat Rev Drug Discov, Vol. 3, No. 11. (November 2004), pp. 935-949.
    by DB Kitchen, H Decornez, JR Furr, J Bajorath
  • A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance.
    Proteins, Vol. 56, No. 2. (1 August 2004), pp. 235-249.
    by E Perola, WP Walters, PS Charifson
  • Current status of virtual screening as analysed by target class.
    Med Chem, Vol. 2, No. 1. (January 2006), pp. 89-112.
    by MJ Stoermer
  • Recent development and application of virtual screening in drug discovery: an overview.
    Curr Pharm Des, Vol. 10, No. 9. (2004), pp. 1011-1033.
    by T Hou, X Xu
    posted to algorithms docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:12:44 as ** along with 1 group BioinfoCIPF
  • A review of protein-small molecule docking methods.
    J Comput Aided Mol Des, Vol. 16, No. 3. (March 2002), pp. 151-166.
    by RD Taylor, PJ Jewsbury, JW Essex
  • Computational tools for protein modeling.
    Curr Protein Pept Sci, Vol. 1, No. 1. (July 2000), pp. 1-21.
    by D Xu, Y Xu, EC Uberbacher
    posted to algorithms protein review by marcius to the group SGU-CIPF on 2006-10-21 14:10:31 as ** along with 1 person and 1 group granujilla BioinfoCIPF
  • Modelling and simulation: a computational perspective in anticancer drug discovery.
    Curr Med Chem Anticancer Agents, Vol. 4, No. 5. (September 2004), pp. 401-403.
    by F Gago
  • Docking: successes and challenges.
    Curr Pharm Des, Vol. 11, No. 3. (2005), pp. 323-333.
    by V Mohan, AC Gibbs, MD Cummings, EP Jaeger, RL DesJarlais
  • New methodologies for ligand-based virtual screening.
    Curr Pharm Des, Vol. 11, No. 9. (2005), pp. 1189-1202.
    by FL Stahura, J Bajorath
  • A comparative docking study and the design of potentially selective MMP inhibitors.
    J Comput Aided Mol Des, Vol. 15, No. 10. (October 2001), pp. 873-881.
    posted to algorithms docking ligand protein by marcius to the group SGU-CIPF on 2006-10-21 14:01:55 as ** along with 1 group BioinfoCIPF
  • A novel DNA-binding motif in MarA: the first structure for an AraC family transcriptional activator.
    Proc Natl Acad Sci U S A, Vol. 95, No. 18. (1 September 1998), pp. 10413-10418.
    by S Rhee, RG Martin, JL Rosner, DR Davies
    posted to protein structure by marcius to the group SGU-CIPF on 2006-09-27 15:15:44 as ** along with 1 person and 1 group ezralanglois BioinfoCIPF
  • Natural history as a predictor of protein evolvability
    Protein Engineering, Design and Selection, Vol. 19, No. 10. (2006), pp. 439-442.
    posted to biology evolution protein structure by marcius to the group SGU-CIPF on 2006-09-27 13:52:56 as ** along with 1 group BioinfoCIPF
  • Protein-RNA interactions: exploring binding patterns with a three-dimensional superposition analysis of high resolution structures.
    Bioinformatics (11 September 2006)
    by N Morozova, J Allers, J Myers, Y Shamoo
  • Sequence and structural differences between enzyme and nonenzyme homologs.
    Structure (Camb), Vol. 10, No. 10. (October 2002), pp. 1435-1451.
    by AE Todd, CA Orengo, JM Thornton
  • Mass spectrometry and the search for moonlighting proteins.
    Mass Spectrom Rev, Vol. 24, No. 6. (c 2005), pp. 772-782.
    by CJ Jeffery
    posted to function protein structure by marcius to the group SGU-CIPF on 2006-09-08 16:34:58 as ** along with 1 person and 1 group tny BioinfoCIPF
  • Protein families and their evolution-a structural perspective.
    Annu Rev Biochem, Vol. 74 (2005), pp. 867-900.
    by CA Orengo, JM Thornton
  • Gene3D: modelling protein structure, function and evolution.
    Nucleic Acids Res, Vol. 34, No. Database issue. (1 January 2006)
    by C Yeats, M Maibaum, R Marsden, M Dibley, D Lee, S Addou, CA Orengo
  • Exploiting protein structure data to explore the evolution of protein function and biological complexity.
    Philos Trans R Soc Lond B Biol Sci, Vol. 361, No. 1467. (29 March 2006), pp. 425-440.
    by RL Marsden, JA Ranea, A Sillero, O Redfern, C Yeats, M Maibaum, D Lee, S Addou, GA Reeves, TJ Dallman, CA Orengo
  • Persistently conserved positions in structurally similar, sequence dissimilar proteins: roles in preserving protein fold and function.
    Protein Sci, Vol. 11, No. 2. (February 2002), pp. 350-360.
    posted to fold function prediction protein by marcius to the group SGU-CIPF on 2006-09-07 17:10:19 as ** along with 1 group BioinfoCIPF
  • New avenues in protein function prediction.
    Protein Sci, Vol. 15, No. 6. (June 2006), pp. 1527-1529.
  • Automated protein function prediction--the genomic challenge.
    Brief Bioinform (23 May 2006)
    by Iddo Friedberg
  • JAFA: a protein function annotation meta-server.
    Nucleic Acids Res, Vol. 34, No. Web Server issue. (1 July 2006)
    posted to function protein servers by marcius to the group SGU-CIPF on 2006-09-07 17:05:10 as ** along with 1 person and 1 group sgoetz BioinfoCIPF
  • A top-level ontology of functions and its application in the Open Biomedical Ontologies
    Bioinformatics, Vol. 22, No. 14. (July 2006), pp. e66-e73.
    by P Burek, R Hoehndorf, F Loebe, J Visagie, H Herre, J Kelso
  • The correlation between protein stability and dipole moment: a critical test
    Protein Engineering, Design and Selection, Vol. 19, No. 8. (August 2006), pp. 355-358.
    posted to biophysics experimental protein stability structure by marcius to the group SGU-CIPF on 2006-07-26 14:35:56 as ** along with 1 group BioinfoCIPF
  • Fast protein classification with multiple networks.
    Bioinformatics, Vol. 21 Suppl 2 (1 September 2005)
    by K Tsuda, H Shin, B Schölkopf
  • GlyProt: in silico glycosylation of proteins.
    Nucleic Acids Res, Vol. 33, No. Web Server issue. (1 July 2005)
    posted to bioinformatics glyco protein by marcius to the group SGU-CIPF on 2006-05-07 20:54:07 as ** along with 2 people and 1 group bpb csardas BioinfoCIPF
  • Physical Origins of Protein Superfamilies.
    J Mol Biol (6 February 2006)
    by Konstantin B B Zeldovich, Igor N N Berezovsky, Eugene I I Shakhnovich
  • Development and validation of a consistency based multiple structure alignment algorithm
    Bioinformatics, Vol. 22, No. 9. (1 May 2006), pp. 1080-1087.
    by Jessica Ebert, Douglas Brutlag
  • Darwinian Evolution Can Follow Only Very Few Mutational Paths to Fitter Proteins
    Science, Vol. 312, No. 5770. (7 April 2006), pp. 111-114.
    by Daniel M Weinreich, Nigel F Delaney, Mark A Depristo, Daniel L Hartl
  • The DIMA web resourceexploring the protein domain network
    Bioinformatics, Vol. 22, No. 8. (15 April 2006), pp. 997-998.
    by Philipp Pagel, Matthias Oesterheld, Dmitrij Frishman
  • RNA molecules stimulate prion protein conversion.
    Nature, Vol. 425, No. 6959. (16 October 2003), pp. 717-720.
    posted to disease docking protein rna by marcius to the group SGU-CIPF on 2006-03-14 03:01:13 as ** along with 1 person and 1 group mtagaya BioinfoCIPF
  • PMUT: a web-based tool for the annotation of pathological mutations on proteins.
    Bioinformatics, Vol. 21, No. 14. (15 July 2005), pp. 3176-3178.
    posted to protein protein_structure servers snp by marcius to the group SGU-CIPF on 2006-01-17 19:14:25 as ** along with 1 group BioinfoCIPF
  • Characterization of disease-associated single amino acid polymorphisms in terms of sequence and structure properties.
    J Mol Biol, Vol. 315, No. 4. (25 January 2002), pp. 771-786.
  • Sequence-based prediction of pathological mutations.
    Proteins, Vol. 57, No. 4. (1 December 2004), pp. 811-819.
  • Simulation of non-specific proteinmRNA interactions
    Nucleic Acids Research, Vol. 33, No. 21. (2005), pp. 6694-6699.
    by James Magee, Jim Warwicker
  • BioThesaurus: a web-based thesaurus of protein and gene names
    Bioinformatics, Vol. 22, No. 1. (1 January 2006), pp. 103-105.
    by Hongfang Liu, Zhang-Zhi Hu, Jian Zhang, Cathy Wu
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