Changes between Version 6 and Version 7 of ProjectPapers


Ignore:
Timestamp:
Feb 27, 2008, 9:10:08 PM (17 years ago)
Author:
davea
Comment:

--

Legend:

Unmodified
Added
Removed
Modified

  • ProjectPapers

    v6 v7  
    3333== [http://boinc.umiacs.umd.edu/ Lattice] ==
    3434
     35 1. Grand, J., M. P. Cummings, A. G. Rebelo, T. H. Ricketts, and M. C. Neel. Biased data reduce efficiency and effectiveness of conservation reserve networks. Ecology Letters 10:364-374, 2007.
     36 1. Varadan, R., Assfalg, M., Raasi, S., Pickart, C. & Fushman, D. Structural Determinants for Selective Recognition of a Lys48-Linked Polyubiquitin Chain by a UBA Domain. Mol Cell 18, 687-98 (2005).
     37 1. Tishkoff, S. A., Gonder, M. K., Henn, B. M., Mortensen, H., Knight, A., Gignoux, C., Fernandopulle, N., Lema, G., Nyambo, T. B., Ramakrishnan, U., Floyd A. Reed, F. A. & Mountain, J. L. History of Click-Speaking Populations of Africa Inferred from mtDNA and Y Chromosome Genetic Variation. Molecular Biology and Evolution 24(10), 2180-2195 (2007).
     38
     39== [http://boinc.bakerlab.org/rosetta/ Rosetta@home] ==
     40
    3541 1. Qian B, Raman S, Das R, Bradley P, !McCoy AJ, Read RJ, Baker D. High-resolution structure prediction and the crystallographic phase problem. Nature 450, 259-64 (2007).
    3642 1. Wang C, Bradley P, Baker D. Protein-protein docking with backbone flexibility. J. Mol. Biol. 373, 503-19  (2007).
    3743 1. Misura KM, Chivian D, Rohl CA, Kim DE, Baker D. Physically realistic homology models built with ROSETTA can be more accurate than their templates. Proc. Natl. Acad. Sci. U.S.A. 103, 5361-6  (2006).
    38 
    39 == [http://boinc.bakerlab.org/rosetta/ Rosetta@home] ==
    40 
    4144 1. Rhiju Das, Madhuri Kudaravalli, Magdalena Jonikas, Alain Laederach, Robert Fong, Jason P. Schwans, David Baker, Joseph A. Piccirilli, Russ B. Altman, and Daniel Herschlag, Structural inference of native and partially folded RNA by high throughput contact mapping, PNAS, in press  (2008).
    4245 1. Das R, Qian B, Raman S, Vernon R, Thompson J, Bradley P, Khare S, Tyka MD, Bhat D, Chivian D, Kim DE, Sheffler WH, Malmström L, Wollacott AM, Wang C, Andre I, Baker D. Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home. Proteins 69 Suppl 8, 118-28 (2007).