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Ключевое слово bioinf_methods [66 articles]

Recent papers classified by the tag bioinf_methods.
  • A simple physical model for binding energy hot spots in protein-protein complexes
    Proceedings Of The National Academy Of Sciences Of The United States Of America, Vol. 99, No. 22. (29 October 2002), pp. 14116-14121.
    by Tanja Kortemme, David Baker
  • Pairwise protein structure alignment based on an orientation-independent backbone representation.
    J Bioinform Comput Biol, Vol. 2, No. 4. (December 2004), pp. 699-717.
    by J Ye, R Janardan, S Liu
  • A new method for estimating the importance of hydrophobic groups in the binding site of a protein.
    J Med Chem, Vol. 48, No. 4. (24 February 2005), pp. 1069-1078.
    by MD Kelly, RL Mancera
  • Pump-probe molecular dynamics as a tool for studying protein motion and long range coupling
    Proteins: Structure, Function, and Bioinformatics, Vol. 65, No. 2. (2006), pp. 347-361.
    by Kim Sharp, John J Skinner
  • Predicting conformational switches in proteins
    Protein Science, Vol. 8, No. 9. (1999), pp. 1752-1764.
  • A comprehensive and non-redundant database of protein domain movements.
    Bioinformatics, Vol. 21, No. 12. (15 June 2005), pp. 2832-2838.
    by G Qi, R Lee, S Hayward
  • Protein flexibility using constraints from molecular dynamics simulations
    Physical Biology, Vol. 2, No. 4. (December 2005), S137.
    by Tatyana Mamonova, Brandon Hespenheide, Rachel Straub, MF Thorpe, Maria Kurnikova
  • Statistical analysis and prediction of protein-protein interfaces
    Proteins: Structure, Function, and Bioinformatics, Vol. 60, No. 3. (19 May 2005), pp. 353-366.
    by Andrew J Bordner, Ruben Abagyan
  • Identifying DNA-binding proteins using structural motifs and the electrostatic potential
    Nucleic Acids Research, Vol. 32, No. 16. (2004), pp. 4732-4741.
    by Hugh P Shanahan, Mario A Garcia, Susan Jones, Janet M Thornton
  • notes Tracing evolutionary pressure
    Bioinformatics, Vol. 24, No. 7. (1 April 2008), pp. 908-915.
    by Kai Ye, Gert Vriend, Adriaan P Ijzerman
  • Separation of phylogenetic and functional associations in biological sequences by using the parametric bootstrap.
    Proc Natl Acad Sci U S A, Vol. 97, No. 7. (28 March 2000), pp. 3288-3291.
  • The relaxed complex method: Accommodating receptor flexibility for drug design with an improved scoring scheme.
    Biopolymers, Vol. 68, No. 1. (January 2003), pp. 47-62.
    by JH Lin, AL Perryman, JR Schames, JA McCammon
  • Secondary-structure matching (SSM), a new tool for fast protein structure alignment in three dimensions
    Acta Crystallographica Section D: Biological Crystallography, Vol. 60, No. 1. (01 December 2004), pp. 2256-2268.
  • Very fast empirical prediction and rationalization of protein pKa values.
    Proteins, Vol. 61, No. 4. (1 December 2005), pp. 704-721.
    by H Li, AD Robertson, JH Jensen
  • Quantification of protein surfaces, volumes and atom-atom contacts using a constrained Voronoi procedure.
    Bioinformatics, Vol. 18, No. 10. (October 2002), pp. 1365-1373.
  • New tools and data for improving structures, using all-atom contacts.
    Methods Enzymol, Vol. 374 (2003), pp. 385-412.
  • Fast embedding methods for clustering tens of thousands of sequences.
    Computational biology and chemistry, Vol. 32, No. 4. (August 2008), pp. 282-286.
  • Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome f.
    Biophys J, Vol. 81, No. 6. (December 2001), pp. 3090-3104.
  • Computational alanine scanning of protein-protein interfaces.
    Sci STKE, Vol. 2004, No. 219. (10 February 2004)
    by T Kortemme, DE Kim, D Baker
  • Optimal classification of protein sequences and selection of representative sets from multiple alignments: application to homologous families and lessons for structural genomics.
    Protein Eng, Vol. 14, No. 4. (April 2001), pp. 209-217.
    by AC May
  • Progress in protein-protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility.
    Proteins, Vol. 60, No. 2. (1 August 2005), pp. 187-194.
  • Soft protein-protein docking in internal coordinates.
    Protein Sci, Vol. 11, No. 2. (February 2002), pp. 280-291.
  • Automatic Analysis of Protein Conformational Changes by Multiple Linkage Clustering
    Journal of Molecular Biology, Vol. 253, No. 4. (3 November 1995), pp. 633-647.
    by Nathalie S Boutonnet, Marianne J Rooman, Shoshana J Wodak
  • Constrained geometric simulation of diffusive motion in proteins
    Physical Biology, Vol. 2, No. 4. (December 2005), S127.
    by Stephen Wells, Scott Menor, Brandon Hespenheide, MF Thorpe
  • Domain identification by iterative analysis of error-scaled difference distance matrices
    Acta Crystallographica Section D: Biological Crystallography, Vol. 60, No. 1. (01 December 2004), pp. 2269-2275.
  • In silico Discovery of Enzyme-Substrate Specificity-determining Residue Clusters
    Journal of Molecular Biology, Vol. 352, No. 5. (7 October 2005), pp. 1105-1117.
    by Gong-Xin Yu, Byung-Hoon Park, Praveen Chandramohan, Rajesh Munavalli, Al Geist, Nagiza F Samatova
  • Linked: How Everything Is Connected to Everything Else and What It Means for Business, Science, and Everyday Life
    (01 April 2003)
    by Albert-Laszlo Barabasi
  • Residue depth: a novel parameter for the analysis of protein structure and stability.
    Structure, Vol. 7, No. 7. (15 July 1999), pp. 723-732.
  • Coarse-grained normal mode analysis in structural biology
    Current Opinion in Structural Biology, Vol. 15, No. 5. (October 2005), pp. 586-592.
    by Ivet Bahar, Aj Rader
  • Multivariate Analysis of Conserved Sequence-Structure Relationships in Kinesins: Coupling of the Active Site and a Tubulin-binding Sub-domain
    Journal of Molecular Biology, Vol. 368, No. 5. (18 May 2007), pp. 1231-1248.
    by Barry J Grant, Andrew J Mccammon, Leo S Caves, Robert A Cross
  • Computer simulation of protein-protein association kinetics: acetylcholinesterase-fasciculin.
    J Mol Biol, Vol. 291, No. 1. (6 August 1999), pp. 149-162.
    by AH Elcock, RR Gabdoulline, RC Wade, JA McCammon
  • A method to predict functional residues in proteins.
    Nat Struct Biol, Vol. 2, No. 2. (February 1995), pp. 171-178.
  • Ran's C-terminal, basic patch, and nucleotide exchange mechanisms in light of a canonical structure for Rab, Rho, Ras, and Ran GTPases.
    Genome Res, Vol. 13, No. 4. (April 2003), pp. 673-692.
    by AF Neuwald, N Kannan, A Poleksic, N Hata, JS Liu
  • Travel depth, a new shape descriptor for macromolecules: application to ligand binding.
    J Mol Biol, Vol. 362, No. 3. (22 September 2006), pp. 441-458.
    by RG Coleman, KA Sharp
  • PISCES: a protein sequence culling server.
    Bioinformatics, Vol. 19, No. 12. (12 August 2003), pp. 1589-1591.
    by G Wang, RL Dunbrack
  • Protein structures in solution by nuclear magnetic resonance and distance geometry. The polypeptide fold of the basic pancreatic trypsin inhibitor determined using two different algorithms, DISGEO and DISMAN.
    J Mol Biol, Vol. 196, No. 3. (5 August 1987), pp. 611-639.
    by G Wagner, W Braun, TF Havel, T Schaumann, N Go, K Wüthrich
  • An information-theoretic definition of similarity
    (1998), pp. 296-304.
    by Dekang Lin
  • Brownian Dynamics Simulation of Protein-Protein Diffusional Encounter
    Methods, Vol. 14, No. 3. (March 1998), pp. 329-341.
    by Razif R Gabdoulline, Rebecca C Wade
  • Insights into Protein-Protein Interfaces using a Bayesian Network Prediction Method
    Journal of Molecular Biology, Vol. In Press, Corrected Proof
    by James R Bradford, Chris J Needham, Andrew J Bulpitt, David R Westhead
  • Dynamite extended: two new services to simplify protein dynamic analysis
    Bioinformatics (Oxford, England), Vol. 21, No. 14. (15 July 2005), pp. 3174-3175.
    by Paul C Barrett, Martin E Noble
    posted to bioinf_methods pca by barry to the group Bioinformatics on 2005-10-03 19:22:26 as ** along with 1 group structural_bioinformatics
  • Three-dimensional, sequence order-independent structural comparison of a serine protease against the crystallographic database reveals active site similarities: potential implications to evolution and to protein folding.
    Protein Sci, Vol. 3, No. 5. (May 1994), pp. 769-778.
    by D Fischer, H Wolfson, SL Lin, R Nussinov
  • Systematic analysis of domain motions in proteins from conformational change: new results on citrate synthase and T4 lysozyme.
    Proteins, Vol. 30, No. 2. (1 February 1998), pp. 144-154.
  • Electrotactins: a class of adhesion proteins with conserved electrostatic and structural motifs.
    Protein Eng, Vol. 11, No. 6. (June 1998), pp. 415-420.
    by SA Botti, CE Felder, JL Sussman, I Silman
  • Prediction of protein-protein interactions by combining structure and sequence conservation in protein interfaces.
    Bioinformatics, Vol. 21, No. 12. (15 June 2005), pp. 2850-2855.
    by AS Aytuna, A Gursoy, O Keskin
  • Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program
    Computer Physics Communications, Vol. 91, No. 1-3. (2 September 1995), pp. 57-95.
    by Jeffry D Madura, James M Briggs, Rebecca C Wade, Malcolm E Davis, Brock A Luty, Andrew Ilin, Jan Antosiewicz, Michael K Gilson, Babak Bagheri, Ridgway L Scott, Andrew J Mccammon
  • A tutorial of recent developments in the seeding of local alignment.
    J Bioinform Comput Biol, Vol. 2, No. 4. (December 2004), pp. 819-842.
    by DG Brown, M Li, B Ma
  • A database of macromolecular motions
    Nucleic Acids Research, Vol. 26, No. 18. (15 September 1998), pp. 4280-4290.
    by M Gerstein, W Krebs
  • Protein-protein interactions: a review of protein dimer structures.
    Prog Biophys Mol Biol, Vol. 63, No. 1. (1995), pp. 31-65.
    by S Jones, JM Thornton
  • Kinetics of protein-protein association explained by Brownian dynamics computer simulation.
    Proc Natl Acad Sci U S A, Vol. 89, No. 8. (15 April 1992), pp. 3338-3342.
    by SH Northrup, HP Erickson
  • HCPM--program for hierarchical clustering of protein models.
    Bioinformatics, Vol. 21, No. 14. (15 July 2005), pp. 3179-3180.
    by D Gront, A Kolinski
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