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mmueckes molecular_docking [7 articles]

Senaste hänvisningarna i mmueckes bibliotek insorterade under taggen molecular_docking. You can also see everyone's molecular_docking.
  • A Survey of FPGAs for Acceleration of High Performance Computing and their Application to Computational Molecular Biology
    TENCON 2005 2005 IEEE Region 10 (2005), pp. 1-6.
    by T Ramdas, G Egan
    posted to bioinformatics fpgasupercomputing genomesequencing molecular_docking molecular_dynamics reconfigurable_computing survey trends by mmuecke on 2008-07-01 08:14:09 as ** along with 1 person and 1 group nevarcds Reconfigurable Computing
  • Detailed analysis of grid-based molecular docking: A case study of CDOCKER - A CHARMm-based MD docking algorithm
    Journal of Computational Chemistry, Vol. 24, No. 13. (2003), pp. 1549-1562.
    by Guosheng Wu, Daniel H Robertson, Charles L Brooks, Michal Vieth
    posted to case_study charmm molecular_docking molecular_dynamics by mmuecke on 2008-01-21 14:31:48 as ** along with 3 people apostola papatonyhill msuarezdiez
  • Grid computing and biomolecular simulation
    Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, Vol. 363, No. 1833. (2005), pp. 2017-2035.
    by Christopher J Woods, Muan H Ng, Steven Johnston, Stuart E Murdock, Bing Wu, Kaihsu Tai, Hans Fangohr, Paul Jeffreys, Simon Cox, Jeremy G Frey, Mark S Sansom, Jonathan W Essex
    posted to bioinformatics high-performance_computing molecular_docking molecular_dynamics by mmuecke on 2008-01-21 12:27:45 as read
  • Protein-Protein Interfaces: Properties, Preferences, and Projections
    J. Proteome Res., Vol. 6, No. 7. (6 July 2007), pp. 2576-2586.
    by JJ Headd, YEA Ban, P Brown, H Edelsbrunner, M Vaidya, J Rudolph
    posted to bioinformatics molecular_docking by mmuecke on 2008-01-08 16:58:26 as ** along with 1 person higueruelo
  • Principles of docking: An overview of search algorithms and a guide to scoring functions.
    Proteins, Vol. 47, No. 4. (1 June 2002), pp. 409-443.
    by I Halperin, B Ma, H Wolfson, R Nussinov
    posted to molecular_docking survey by mmuecke on 2007-03-12 10:41:51 as ** along with 19 people and 3 groups dgruiz cantupaz apaydin bicko chad_davis yongzhao ttjoseph nickolay ima sangeetha dgront blackbart gane5h kazemi bpagano massivemayhem cjeans Evangelia nigham Bioinformatics TSRI_MGL insilicodrug
  • notes Rigid Molecule Docking: FPGA Reconfiguration for Alternative Force Laws
    EURASIP Journal on Applied Signal Processing (2006)
    by Tom Vancourt, Yongfeng Gu, Vikas Mundada, Martin Herbordt
    posted to fpga molecular_docking by mmuecke on 2007-03-06 14:15:59 as **
  • notes Structure-based virtual screening: an overview
    Drug Discovery Today, Vol. 7, No. 20. (15 October 2002), pp. 1047-1055.
    by Paul D Lyne
    posted to bioinformatics molecular_docking by mmuecke on 2007-03-01 12:10:43 as read along with 1 person nickolay
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