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Journal Abstract Search

220 related items for PubMed ID: 10373002

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  • 4. Detailed analysis of grid-based molecular docking: A case study of CDOCKER-A CHARMm-based MD docking algorithm.
    Wu G, Robertson DH, Brooks CL, Vieth M.
    J Comput Chem; 2003 Oct; 24(13):1549-62. PubMed ID: 12925999
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  • 7. Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein docking.
    Huang Z, Wong CF.
    J Comput Chem; 2009 Mar; 30(4):631-44. PubMed ID: 18711718
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  • 8. Rapid refinement of protein interfaces incorporating solvation: application to the docking problem.
    Jackson RM, Gabb HA, Sternberg MJ.
    J Mol Biol; 1998 Feb 13; 276(1):265-85. PubMed ID: 9514726
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  • 12. Rational automatic search method for stable docking models of protein and ligand.
    Mizutani MY, Tomioka N, Itai A.
    J Mol Biol; 1994 Oct 21; 243(2):310-26. PubMed ID: 7932757
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  • 14. FlexE: efficient molecular docking considering protein structure variations.
    Claussen H, Buning C, Rarey M, Lengauer T.
    J Mol Biol; 2001 Apr 27; 308(2):377-95. PubMed ID: 11327774
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  • 15. Fully automated molecular mechanics based induced fit protein-ligand docking method.
    Koska J, Spassov VZ, Maynard AJ, Yan L, Austin N, Flook PK, Venkatachalam CM.
    J Chem Inf Model; 2008 Oct 27; 48(10):1965-73. PubMed ID: 18816046
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  • 16. A filter enhanced sampling and combinatorial scoring study for protein docking in CAPRI.
    Gong XQ, Chang S, Zhang QH, Li CH, Shen LZ, Ma XH, Wang MH, Liu B, He HQ, Chen WZ, Wang CX.
    Proteins; 2007 Dec 01; 69(4):859-65. PubMed ID: 17803223
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  • 17. An anchor-dependent molecular docking process for docking small flexible molecules into rigid protein receptors.
    Lin TH, Lin GL.
    J Chem Inf Model; 2008 Aug 01; 48(8):1638-55. PubMed ID: 18642894
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  • 18. An efficient molecular docking using conformational space annealing.
    Lee K, Czaplewski C, Kim SY, Lee J.
    J Comput Chem; 2005 Jan 15; 26(1):78-87. PubMed ID: 15538770
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  • 20. Lessons in molecular recognition: the effects of ligand and protein flexibility on molecular docking accuracy.
    Erickson JA, Jalaie M, Robertson DH, Lewis RA, Vieth M.
    J Med Chem; 2004 Jan 01; 47(1):45-55. PubMed ID: 14695819
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