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Journal Abstract Search

722 related items for PubMed ID: 15981266

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  • 3. Modeling side-chains using molecular dynamics improve recognition of binding region in CAPRI targets.
    Camacho CJ.
    Proteins; 2005 Aug 01; 60(2):245-51. PubMed ID: 15981253
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  • 4. Docking essential dynamics eigenstructures.
    Mustard D, Ritchie DW.
    Proteins; 2005 Aug 01; 60(2):269-74. PubMed ID: 15981272
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  • 7. Approaching the CAPRI challenge with an efficient geometry-based docking.
    Inbar Y, Schneidman-Duhovny D, Halperin I, Oron A, Nussinov R, Wolfson HJ.
    Proteins; 2005 Aug 01; 60(2):217-23. PubMed ID: 15981251
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  • 9. ATTRACT: protein-protein docking in CAPRI using a reduced protein model.
    Zacharias M.
    Proteins; 2005 Aug 01; 60(2):252-6. PubMed ID: 15981270
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  • 10. Protein-protein docking using 3D-Dock in rounds 3, 4, and 5 of CAPRI.
    Carter P, Lesk VI, Islam SA, Sternberg MJ.
    Proteins; 2005 Aug 01; 60(2):281-8. PubMed ID: 15981271
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  • 14. Docking to single-domain and multiple-domain proteins: old and new challenges.
    Ben-Zeev E, Kowalsman N, Ben-Shimon A, Segal D, Atarot T, Noivirt O, Shay T, Eisenstein M.
    Proteins; 2005 Aug 01; 60(2):195-201. PubMed ID: 15981268
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  • 15. Scoring docking models with evolutionary information.
    Tress M, de Juan D, Graña O, Gómez MJ, Gómez-Puertas P, González JM, López G, Valencia A.
    Proteins; 2005 Aug 01; 60(2):275-80. PubMed ID: 15981273
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  • 18. Data-driven docking: HADDOCK's adventures in CAPRI.
    van Dijk AD, de Vries SJ, Dominguez C, Chen H, Zhou HX, Bonvin AM.
    Proteins; 2005 Aug 01; 60(2):232-8. PubMed ID: 15981252
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