Registrera dig | Logga in | FAQ      [?] 
Recent | Unread | Search | Authors | Tags | Export

apaydins library [435 articles]

Senaste artiklarna i apaydins bibliotek.
  • Sampling protein conformations and pathways
    Journal of Computational Chemistry, Vol. 25, No. 9. (5 April 2004), pp. 1133-1148.
    by Ming Lei, Maria I Zavodszky, Leslie A Kuhn, MF Thorpe
  • Anton, a special-purpose machine for molecular dynamics simulation
    Commun. ACM, Vol. 51, No. 7. (July 2008), pp. 91-97.
    by David E Shaw, Martin M Deneroff, Ron O Dror, Jeffrey S Kuskin, Richard H Larson, John K Salmon, Cliff Young, Brannon Batson, Kevin J Bowers, Jack C Chao, Michael P Eastwood, Joseph Gagliardo, JP Grossman, Richard C Ho, Douglas J Lerardi, István Kolossváry, John L Klepeis, Timothy Layman, Christine Mcleavey, Mark A Moraes, Rolf Mueller, Edward C Priest, Yibing Shan, Jochen Spengler, Michael Theobald, Brian Towles, Stanley C Wang
  • Application of the random coil index to studying protein flexibility.
    Journal of biomolecular NMR, Vol. 40, No. 1. (January 2008), pp. 31-48.
    posted to shifts protein flexibility chemical by apaydin on 2008-07-05 21:54:48 as **
  • The RCI server: rapid and accurate calculation of protein flexibility using chemical shifts.
    Nucleic acids research, Vol. 35, No. Web Server issue. (July 2007)
    posted to webserver shifts protein flexibility chemical by apaydin on 2008-07-05 21:52:02 as **
  • NMR: prediction of protein flexibility.
    Nature protocols, Vol. 1, No. 2. (2006), pp. 683-688.
    posted to protein nmr flexibility by apaydin on 2008-07-05 21:44:11 as **
  • From the Cover: Consistent blind protein structure generation from NMR chemical shift data
    Proceedings of the National Academy of Sciences, Vol. 105, No. 12. (25 March 2008), pp. 4685-4690.
    by Yang Shen, Oliver Lange, Frank Delaglio, Paolo Rossi, James M Aramini, Gaohua Liu, Alexander Eletsky, Yibing Wu, Kiran K Singarapu, Alexander Lemak, Alexandr Ignatchenko, Cheryl H Arrowsmith, Thomas Szyperski, Gaetano T Montelione, David Baker, Ad Bax
  • A generative, probabilistic model of local protein structure
    Proceedings of the National Academy of Sciences, Vol. 105, No. 26. (1 July 2008), pp. 8932-8937.
    by Wouter Boomsma, Kanti V Mardia, Charles C Taylor, Jesper Ferkinghoff-Borg, Anders Krogh, Thomas Hamelryck
    posted to structure protein prediction by apaydin on 2008-07-02 17:55:01 as ** along with 3 people mijam zwang biehl
  • Protein folding: Independent unrelated pathways or predetermined pathway with optional errors
    Proceedings of the National Academy of Sciences, Vol. 105, No. 20. (20 May 2008), pp. 7182-7187.
    by Sabrina Bedard, Mallela M Krishna, Leland Mayne, Walter S Englander
    posted to protein pathways folding by apaydin on 2008-05-21 21:49:48 as ** along with 1 person cactus
  • Prediction of aggregation-prone regions in structured proteins
    Journal of Molecular Biology, Vol. In Press, Accepted Manuscript
    by Gian G Tartaglia, Amol P Pawar, Silvia Campioni, Christopher M Dobson, Fabrizio Chiti, Michele Vendruscolo
    posted to structure protein prediction aggregation by apaydin on 2008-05-14 15:18:38 as **
  • rdc's
    posted to review rdc by apaydin on 2008-05-12 16:35:50 as **
  • Definition of a New Information-Based Per-Residue Quality Parameter
    Journal of Biomolecular NMR, Vol. 33, No. 2. (October 2005), pp. 123-134.
    by Sander Nabuurs, Elmar Krieger, Chris Spronk, Aart Nederveen, Gert Vriend, Geerten Vuister
    posted to nmr information content by apaydin on 2008-05-10 23:07:51 as **
  • Similarity Searching and Scaffold Hopping in Synthetically Accessible Combinatorial Chemistry Spaces
    posted to drug design by apaydin on 2008-04-22 21:59:28 as **
  • Protein conformational transitions explored by mixed elastic network models.
    Proteins (27 June 2007)
    by Wenjun Zheng, Bernard R R Brooks, Gerhard Hummer
  • Coarse Master Equations for Peptide Folding Dynamics
    J. Phys. Chem. B (31 January 2008)
    by NV Buchete, G Hummer
  • Quantifying allosteric effects in proteins.
    Proteins, Vol. 59, No. 4. (1 June 2005), pp. 697-707.
    by D Ming, ME Wall
    posted to allostery by apaydin on 2008-04-08 22:28:18 as ** along with 5 people lna aqeel choonpeng ruvido cactus
  • Reassessing a sparse energetic network within a single protein domain
    Proceedings of the National Academy of Sciences (13 March 2008), 0711732105.
    by Celestine N Chi, Lisa Elfstrom, Yao Shi, Tord Snall, Ake Engstrom, Per Jemth
  • Normal mode refinement of anisotropic thermal parameters for a supramolecular complex at 3.42-A crystallographic resolution
    PNAS, Vol. 104, No. 19. (8 May 2007), pp. 7869-7874.
    by Billy K Poon, Xiaorui Chen, Mingyang Lu, Nand K Vyas, Florante A Quiocho, Qinghua Wang, Jianpeng Ma
  • Measurement of bond vector orientations in invisible excited states of proteins
    Proceedings of the National Academy of Sciences, Vol. 104, No. 47. (20 November 2007), pp. 18473-18477.
    by Pramodh Vallurupalli, Flemming D Hansen, Elliott Stollar, Eva Meirovitch, Lewis E Kay
    posted to nmr rdc unfolded_state by apaydin on 2008-02-28 19:29:10 as **
  • Identification of cooperative folding units in a set of native proteins
    Protein Sci, Vol. 6, No. 8. (1 August 1997), pp. 1627-1642.
    posted to corex by apaydin on 2008-02-27 18:36:56 as **
  • High-resolution structure prediction and the crystallographic phase problem
    Nature (14 October 2007)
    by Bin Qian, Srivatsan Raman, Rhiju Das, Philip Bradley, Airlie J Mccoy, Randy J Read, David Baker
  • The propagation of binding interactions to remote sites in proteins: analysis of the binding of the monoclonal antibody D1.3 to lysozyme.
    Proc Natl Acad Sci U S A, Vol. 96, No. 18. (31 August 1999), pp. 10118-10122.
    by E Freire
    posted to allostery by apaydin on 2008-02-14 04:02:43 as ** along with 2 people lna aqeel
  • Foldamers as versatile frameworks for the design and evolution of function.
    Nat Chem Biol, Vol. 3, No. 5. (May 2007), pp. 252-262.
    by CM Goodman, S Choi, S Shandler, WF DeGrado
    posted to foldamer by apaydin on 2008-02-08 15:42:39 as ** along with 2 people jwm chgjb
  • Searching for new allosteric sites in enzymes.
    Curr Opin Struct Biol, Vol. 14, No. 6. (December 2004), pp. 706-715.
    by JA Hardy, JA Wells
    posted to allostery review by apaydin on 2008-01-21 02:31:24 as ** along with 4 people higueruelo mdimmic lna aqeel
  • Intrinsic disorder as a mechanism to optimize allosteric coupling in proteins.
    Proc Natl Acad Sci U S A (9 May 2007)
    by Vincent J J Hilser, E Brad B Thompson
  • Backbone solution structures of proteins using residual dipolar couplings: application to a novel structural genomics target
    Journal of Structural and Functional Genomics, Vol. 5, No. 4. (25 January 2005), pp. 241-254.
    by H Valafar, KL Mayer, CM Bougault, PD Leblond, FE Jenney, PS Brereton, MWW Adams, JH Prestegard
    posted to determination fragment structure based protein rdc backbone by apaydin on 2007-10-30 18:31:59 as **
  • Use of residual dipolar couplings as restraints in ab initio protein structure prediction.
    Biopolymers, Vol. 70, No. 4. (December 2003), pp. 548-562.
  • De novo determination of protein backbone structure from residual dipolar couplings using Rosetta.
    J Am Chem Soc, Vol. 124, No. 11. (20 March 2002), pp. 2723-2729.
    by CA Rohl, D Baker
  • Determination of protein backbone structures from residual dipolar couplings.
    Methods Enzymol, Vol. 394 (2005), pp. 175-209.
    by JH Prestegard, KL Mayer, H Valafar, GC Benison
    posted to backbone determination protein rdc structure by apaydin on 2007-10-30 17:56:17 as **
  • REDCAT: a residual dipolar coupling analysis tool
    Journal of Magnetic Resonance, Vol. 167, No. 2. (April 2004), pp. 228-241.
    by Homayoun Valafar, James H Prestegard
    posted to assignment nmr rdc redcat tool visualization by apaydin on 2007-10-30 17:51:59 as **
  • Phi-Value analysis of a three-state protein folding pathway by NMR relaxation dispersion spectroscopy
    Proceedings of the National Academy of Sciences, Vol. 104, No. 40. (2 October 2007), pp. 15717-15722.
    by Philipp Neudecker, Arash Zarrine-Afsar, Alan R Davidson, Lewis E Kay
    posted to analysis nmr phi phi_value_analysis sh3 value by apaydin on 2007-10-24 17:12:45 as ** along with 1 person rph
  • Recent Advances in Chemoinformatics
    posted to cheminformatics review by apaydin on 2007-10-05 21:58:54 as **
  • Conformational Sampling of Bioactive Molecules: A Comparative Study
    J. Chem. Inf. Model. (6 April 2007)
    by DK Agrafiotis, AC Gibbs, F Zhu, S Izrailev, E Martin
  • On the Probabilistic Foundations of Probabilistic Roadmap Planning
    The International Journal of Robotics Research, Vol. 25, No. 7. (1 July 2006), pp. 627-643.
    by David Hsu, Jean-Claude Latombe, Hanna Kurniawati
    posted to prm probabilistic_roadmaps by apaydin on 2007-09-19 21:18:23 as read
  • Automated NMR structure calculation with CYANA.
    Methods Mol Biol, Vol. 278 (2004), pp. 353-378.
  • Automated analysis of NMR assignments and structures for proteins
    Current Opinion in Structural Biology, Vol. 9, No. 5. (1 October 1999), pp. 635-642.
    by Hunter NB Moseley, Gaetano T Montelione
    posted to determination protein review structure by apaydin on 2007-09-07 16:31:57 as **
  • Protein Structural Change Upon Ligand Binding: Linear Response Theory
    Physical Review Letters, Vol. 94, No. 7. (2005)
    by Mitsunori Ikeguchi, Jiro Ueno, Miwa Sato, Akinori Kidera
    posted to binding dynamics ligand protein by apaydin on 2007-08-27 17:08:20 as ** along with 1 person aqeel
  • Large Amplitude Conformational Change in Proteins Explored with a Plastic Network Model: Adenylate Kinase
    Journal of Molecular Biology, Vol. 352, No. 4. (30 September 2005), pp. 807-822.
    by Paul Maragakis, Martin Karplus
  • Identifying the adaptive mechanism in globular proteins: Fluctuations in densely packed regions manipulate flexible parts
    The Journal of Chemical Physics, Vol. 113, No. 10. (2000), pp. 4454-4464.
    by Lutfu S Yilmaz, Ali R Atilgan
    posted to protein_dynamics by apaydin on 2007-08-09 06:33:02 as **
  • A fast method to sample real protein conformational space
    Proteins: Structure, Function, and Genetics, Vol. 39, No. 2. (2000), pp. 112-131.
    by Howard J Feldman, Christopher WV Hogue
  • Dynamics and entropy of a calmodulin-peptide complex studied by NMR and molecular dynamics.
    Biochemistry, Vol. 42, No. 2. (21 January 2003), pp. 562-570.
    by NV Prabhu, AL Lee, AJ Wand, KA Sharp
  • Quantitative Analysis of Biomolecular NMR Spectra: A Prerequisite for the Determination of the Structure and Dynamics of Biomolecules
    Current Organic Chemistry, Vol. 10, No. 5. (March 2006), pp. 555-568.
    by Therese E Malliavin
    posted to dynamics nmr review structure by apaydin on 2007-06-19 17:01:53 as **
  • Conformational variability of solution nuclear magnetic resonance structures.
    J Mol Biol, Vol. 250, No. 1. (30 June 1995), pp. 80-93.
    by AM Bonvin, AT Brünger
    posted to averaging ensemble nma nmr by apaydin on 2007-06-13 16:59:55 as **
  • Can Conformational Change Be Described by Only a Few Normal Modes?
    posted to dynamics nma protein by apaydin on 2007-06-11 16:01:56 as **
  • Anisotropy of fluctuation dynamics of proteins with an elastic network model.
    Biophys J, Vol. 80, No. 1. (January 2001), pp. 505-515.
    by AR Atilgan, SR Durell, RL Jernigan, MC Demirel, O Keskin, I Bahar
  • Screened non-bonded interactions in native proteins manipulate optimal paths for robust residue communication.
    Biophys J (9 February 2007)
    by Ali Rana R Atilgan, Deniz Turgut, Canan Atilgan
    posted to communication nma residue by apaydin on 2007-06-10 21:15:39 as ** along with 1 person choonpeng
  • Dynamical properties of the MscL of Escherichia coli: a normal mode analysis.
    J Mol Biol, Vol. 332, No. 3. (19 September 2003), pp. 657-674.
    posted to homology modeling nma by apaydin on 2007-06-10 20:12:43 as **
  • Amplitudes of protein backbone dynamics and correlated motions in a small alpha/beta protein: correspondence of dipolar coupling and heteronuclear relaxation measurements.
    Biochemistry, Vol. 43, No. 33. (24 August 2004), pp. 10678-10691.
    by GM Clore, CD Schwieters
    posted to dynamics nmr protein rdc by apaydin on 2007-06-08 14:33:00 as **
  • How much backbone motion in ubiquitin is required to account for dipolar coupling data measured in multiple alignment media as assessed by independent cross-validation?
    J Am Chem Soc, Vol. 126, No. 9. (10 March 2004), pp. 2923-2938.
    by GM Clore, CD Schwieters
    posted to backbone dynamics motion protein rdc by apaydin on 2007-06-08 14:31:56 as read
  • NMR spectroscopy: a multifaceted approach to macromolecular structure.
    Q Rev Biophys, Vol. 33, No. 1. (February 2000), pp. 29-65.
    by AE Ferentz, G Wagner
    posted to nmr review by apaydin on 2007-06-07 17:52:59 as ** along with 1 person perrywoo
  • comparative protein structure modelling
    (2004)
    posted to drug homology modeller modelling screening by apaydin on 2007-06-07 16:24:28 as **
  • Du kan hänvisa till den här sidan som: http://www.citeulike.org/user/apaydin

    Result page: 1 2 3 4 5 6 7 8 9 Next RIS BibTeX
    CiteULike organises scholarly (or academic) papers or literature and provides bibliographic (which means it makes bibliographies) for universities and higher education establishments. It helps undergraduates and postgraduates. People studying for PhDs or in postdoctoral (postdoc) positions. The service is similar in scope to EndNote or RefWorks or any other reference manager like BibTeX, but it is a social bookmarking service for scientists and humanities researchers.