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di karbak library [105 articles]

Articoli aggiunti di recente nella biblioteca di karbak .
  • RNA-peptide fusions for the in vitro selection of peptides and proteins
    PNAS, Vol. 94, No. 23. (11 November 1997), pp. 12297-12302.
    by Richard W Roberts, Jack W Szostak
    posted to fusion peptide rna technique by karbak on 2007-06-09 18:01:21 as ***
  • Identifying structural motifs in proteins.
    Pac Symp Biocomput (2003), pp. 228-239.
    by R Singh, M Saha
    posted to 3dm by karbak on 2007-04-19 21:50:50 as **
  • TRILOGY: Discovery of sequence-structure patterns across diverse proteins.
    Proc Natl Acad Sci U S A, Vol. 99, No. 13. (25 June 2002), pp. 8500-8505.
    by P Bradley, PS Kim, B Berger
    posted to 3dm by karbak on 2007-04-19 21:50:16 as **
  • Structure alignment based on coding of local geometric measures
    BMC Bioinformatics, Vol. 7 (14 July 2006), 346.
    by Peter L Chang, Andrew W Rinne, Gregory T Dewey
    posted to 3dm by karbak on 2007-04-19 21:26:44 as **
  • MUSTANG: A multiple structural alignment algorithm
    Proteins: Structure, Function, and Bioinformatics, Vol. 64, No. 3. (2006), pp. 559-574.
    by Arun S Konagurthu, James C Whisstock, Peter J Stuckey, Arthur M Lesk
  • ROC and confusion analysis of structure comparison methods identify the main causes of divergence from manual protein classification.
    BMC Bioinformatics, Vol. 7 (2006)
    by V Sam, CH Tai, J Garnier, JF Gibrat, B Lee, PJ Munson
    posted to 3dm by karbak on 2007-04-19 21:24:51 as ** along with 1 person rabio
  • Sensitivity and selectivity in protein structure comparison.
    Protein Sci, Vol. 13, No. 3. (March 2004), pp. 773-785.
    by ML Sierk, WR Pearson
  • Comprehensive evaluation of protein structure alignment methods: scoring by geometric measures.
    J Mol Biol, Vol. 346, No. 4. (4 March 2005), pp. 1173-1188.
    by R Kolodny, P Koehl, M Levitt
  • Structures of protein complexes by multidimensional heteronuclear magnetic resonance spectroscopy.
    Crit Rev Biochem Mol Biol, Vol. 30, No. 5. (1995), pp. 351-385.
    by AM Gronenborn, GM Clore
    posted to nmr protein_structure by karbak on 2007-03-10 23:31:41 as **
  • Get ready for 24-hour living - health - 18 February 2006 - New Scientist
    New Scientist, No. 2539. (18 February 2006), 34.
    by Graham Lawson
    posted to general_interest sleep by karbak on 2006-11-22 22:16:49 as read
  • The fumarate sensor DcuS: progress in rapid protein fold elucidation by combining protein structure prediction methods with NMR spectroscopy
    Journal of Magnetic Resonance, Vol. 173, No. 2. (April 2005), pp. 310-316.
    by Jens Meiler, David Baker
    posted to david_baker nmr by karbak on 2006-03-31 22:36:55 as ***
  • All are not equal: A benchmark of different homology modeling programs
    Protein Sci, Vol. 14, No. 5. (1 May 2005), pp. 1315-1327.
    by Bjorn Wallner, Arne Elofsson
  • MEK and Cdc2 Kinase Are Sequentially Required for Golgi Disassembly in MDCK Cells by the Mitotic Xenopus Extracts
    J. Cell Biol., Vol. 149, No. 2. (17 April 2000), pp. 357-368.
    by Fumi Kano, Katsuya Takenaka, Akitsugu Yamamoto, Kuniaki Nagayama, Eisuke Nishida, Masayuki Murata
    posted to golgi_mitosis by karbak on 2006-02-25 21:28:09 as **
  • In Search of an Essential Step during Mitotic Golgi Disassembly and Inheritance
    Experimental Cell Research, Vol. 271, No. 1. (15 November 2001), pp. 22-27.
    by Manojkumar A Puthenveedu, Adam D Linstedt
    posted to golgi_mitosis by karbak on 2006-02-25 21:24:05 as **
  • Cell-cycle-specific Golgi fragmentation: how and why?
    Curr Opin Cell Biol, Vol. 15, No. 4. (August 2003), pp. 462-467.
    posted to golgi_mitosis by karbak on 2006-02-25 21:08:52 as *
  • Prediction of interface residues in protein-protein complexes by a consensus neural network method: test against NMR data.
    Proteins, Vol. 61, No. 1. (1 October 2005), pp. 21-35.
    by H Chen, HX Zhou
    posted to nmr protein_interaction by karbak on 2006-02-12 10:11:34 as ***
  • Intrinsic dynamics of an enzyme underlies catalysis
    Nature, Vol. 438, No. 7064., pp. 117-121.
    by Elan Z Eisenmesser, Oscar Millet, Wladimir Labeikovsky, Dmitry M Korzhnev, Magnus Wolf-Watz, Daryl A Bosco, Jack J Skalicky, Lewis E Kay, Dorothee Kern
  • Chaos game representation of gene structure.
    Nucleic Acids Res, Vol. 18, No. 8. (25 April 1990), pp. 2163-2170.
    by HJ Jeffrey
    posted to computational dna general_interest by karbak on 2006-02-04 19:44:37 as ***
  • Simshift: identifying structural similarities from NMR chemical shifts.
    Bioinformatics (29 November 2005)
    by Simon W W Ginzinger, Johannes Fischer
    posted to chem_shifts protein_structure by karbak on 2006-01-25 17:59:51 as ***
  • Log-normal Distributions across the Sciences: Keys and Clues
    BioScience, Vol. 51, No. 5. (1 May 2001), pp. 341-352.
    by E Limpert, WA Stahel, M Abbt
  • Can a Biologist Fix a Radio? — or, What I Learned while Studying Apoptosis
    Biochemistry (Moscow), Vol. 69, No. 12. (2004), pp. 1403-1406.
    posted to general_interest by karbak on 2006-01-19 02:26:59 as **
  • The Origins of Eukaryotic Gene Structure
    Mol Biol Evol, Vol. 23, No. 2. (1 February 2006), pp. 450-468.
    by Michael Lynch
  • Thermodynamics of protein folding: a microscopic view.
    Biophys Chem, Vol. 100, No. 1-3. (2003), pp. 367-395.
  • Effective energy functions for protein structure prediction.
    Curr Opin Struct Biol, Vol. 10, No. 2. (April 2000), pp. 139-145.
  • Branch-and-Terminate: a combinatorial optimization algorithm for protein design
    Structure, Vol. 7, No. 9. (September 1999), pp. 1089-1098.
    by DB Gordon, SL Mayo
    posted to protein_design protein_structure scp by karbak on 2005-12-03 18:03:49 as ***
  • Exploring the conformational space of protein side chains using dead-end elimination and the A* algorithm.
    Proteins, Vol. 33, No. 2. (1 November 1998), pp. 227-239.
    by AR Leach, AP Lemon
    posted to protein_design protein_structure scp by karbak on 2005-12-03 17:34:27 as **
  • A graph-theory algorithm for rapid protein side-chain prediction.
    Protein Sci, Vol. 12, No. 9. (September 2003), pp. 2001-2014.
  • Modeling side-chain conformation for homologous proteins using an energy-based rotamer search.
    J Mol Biol, Vol. 229, No. 4. (20 February 1993), pp. 996-1006.
    by C Wilson, LM Gregoret, DA Agard
    posted to protein_structure scp by karbak on 2005-12-03 17:29:57 as ***
  • Modelling protein side-chain conformations using constraint logic programming.
    Comput Chem, Vol. 26, No. 1. (December 2001), pp. 85-95.
    by MT Swain, GJ Kemp
    posted to protein_design protein_structure scp by karbak on 2005-12-03 17:25:25 as *** along with 1 person carlk
  • Improved side-chain prediction accuracy using an ab initio potential energy function and a very large rotamer library.
    Protein Sci, Vol. 13, No. 3. (March 2004), pp. 735-751.
    by RW Peterson, PL Dutton, AJ Wand
  • Half right.
    Genome Biol, Vol. 6, No. 10. (2005)
    by GA Petsko
    posted to general_interest by karbak on 2005-11-24 23:55:21 as ***
  • Prediction of proton chemical shifts in RNA. Their use in structure refinement and validation.
    J Biomol NMR, Vol. 21, No. 1. (September 2001), pp. 11-29.
    by JA Cromsigt, CW Hilbers, SS Wijmenga
    posted to chem_shifts rna shift_prediction by karbak on 2005-11-14 18:10:33 as ***
  • Bayesian statistical analysis of protein side-chain rotamer preferences.
    Protein Sci, Vol. 6, No. 8. (August 1997), pp. 1661-1681.
    by RL Dunbrack, FE Cohen
  • Simultaneous determination of protein structure and dynamics
    Nature, Vol. 433, No. 7022. (13 January 2005), pp. 128-132.
    by Kresten Lindorff-Larsen, Robert B Best, Mark A Depristo, Christopher M Dobson, Michele Vendruscolo
  • Advantages of fine-grained side chain conformer libraries
    Protein Engineering, Design and Selection, Vol. 16, No. 12. (December 2003), pp. 963-969.
    by Reshma P Shetty, Paul I de Bakker, Mark A Depristo, Tom L Blundell
    posted to protein_structure structure_prediction by karbak on 2005-11-08 22:58:29 as *****
  • Methods for molecular dynamics simulations of protein folding/unfolding in solution
    Methods, Vol. 34, No. 1. (September 2004), pp. 112-120.
    by David A Beck, Valerie Daggett
    posted to protein_folding tocopy by karbak on 2005-11-06 16:25:31 as ** along with 1 person choonpeng
  • Computational methods for generating models of denatured and partially folded proteins
    Methods, Vol. 34, No. 1. (September 2004), pp. 144-150.
    by Lorna J Smith
  • Principles that govern the folding of protein chains.
    Science, Vol. 181, No. 96. (20 July 1973), pp. 223-230.
    by CB Anfinsen
  • The structure of scientific collaboration networks
    (12 Jul 2000)
    by MEJ Newman
  • The structure and function of complex networks
    (25 March 2003)
    by MEJ Newman
  • Data clustering: a review
    ACM Comput. Surv., Vol. 31, No. 3. (September 1999), pp. 264-323.
    by AK Jain, MN Murty, PJ Flynn
  • Foundations of a query and simulation system for the modeling of biochemical and biological processes.
    Pac Symp Biocomput (2003), pp. 116-127.
    posted to computational general_interest by karbak on 2005-08-06 00:16:44 as **
  • Clustering algorithms for identifying core atom sets and for assessing the precision of protein structure ensembles
    Proteins: Structure, Function, and Genetics, Vol. 59, No. 4. (8 April 2005), pp. 673-686.
    by David A Snyder, Gaetano T Montelione
  • An amino acid has two sides: a new 2D measure provides a different view of solvent exposure.
    Proteins, Vol. 59, No. 1. (1 April 2005), pp. 38-48.
    posted to apbc2006 by karbak on 2005-07-21 12:03:59 as read along with 3 people nickolay massivemayhem gisle
  • Evolution of the protein repertoire.
    Science, Vol. 300, No. 5626. (13 June 2003), pp. 1701-1703.
    by C Chothia, J Gough, C Vogel, SA Teichmann
  • Relationship between protein structures and disulfide-bonding patterns.
    Proteins, Vol. 53, No. 1. (1 October 2003), pp. 1-5.
    by CC Chuang, CY Chen, JM Yang, PC Lyu, JK Hwang
    posted to disulfide protein_structure structure_prediction by karbak on 2005-07-18 02:31:03 as ***
  • A fluoroquinolone resistance protein from Mycobacterium tuberculosis that mimics DNA.
    Science, Vol. 308, No. 5727. (3 June 2005), pp. 1480-1483.
    by SS Hegde, MW Vetting, SL Roderick, LA Mitchenall, A Maxwell, HE Takiff, JS Blanchard
    posted to protein_structure tb by karbak on 2005-06-09 21:35:33 as **
  • Real spherical harmonic expansion coefficients as 3D shape descriptors for protein binding pocket and ligand comparisons.
    Bioinformatics, Vol. 21, No. 10. (15 May 2005), pp. 2347-2355.
    posted to computational protein_structure by karbak on 2005-06-03 22:36:03 as *** along with 1 person tjimenez
  • Structure-based systems biology: a zoom lens for the cell.
    FEBS Lett, Vol. 579, No. 8. (21 March 2005), pp. 1854-1858.
    by P Aloy, RB Russell
  • Evolution of protein structures and functions.
    Curr Opin Struct Biol, Vol. 12, No. 3. (June 2002), pp. 400-408.
    by LN Kinch, NV Grishin
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