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Kopp J, Bordoli L, Battey JN, Kiefer F, Schwede T (2007). “Assessment of CASP7 predictions for template-based modeling targets”. Proteins69 Suppl 8: 38–56. doi:10.1002/prot.21753. PMID17894352.
Read RJ, Chavali G (2007). “Assessment of CASP7 predictions in the high accuracy template-based modeling category”. Proteins69 Suppl 8: 27–37. doi:10.1002/prot.21662. PMID17894351.
Das R, Qian B, Raman S, etal (2007). “Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home”. Proteins69 Suppl 8: 118–28. doi:10.1002/prot.21636. PMID17894356.
Wang C, Schueler-Furman O, Andre I, etal (December 2007). “RosettaDock in CAPRI rounds 6–12”. Proteins69 (4): 758–63. doi:10.1002/prot.21684. PMID17671979.
Gray JJ, Moughon S, Wang C, etal (August 2003). “Protein–protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations”. Journal of Molecular Biology331 (1): 281–99. doi:10.1016/S0022-2836(03)00670-3. PMID12875852.
Schueler-Furman O, Wang C, Baker D (August 2005). “Progress in protein–protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility”. Proteins60 (2): 187–94. doi:10.1002/prot.20556. PMID15981249.
Jones DT (November 2003). “Structural biology. Learning to speak the language of proteins”. Science302 (5649): 1347–48. doi:10.1126/science.1092492. PMID14631028.
von Grotthuss M, Wyrwicz LS, Pas J, Rychlewski L (June 2004). “Predicting protein structures accurately”. Science304 (5677): 1597–99; author reply 1597–99. doi:10.1126/science.304.5677.1597b. PMID15192202.
Gray JJ, Moughon SE, Kortemme T, etal (July 2003). “Protein–protein docking predictions for the CAPRI experiment”. Proteins52 (1): 118–22. doi:10.1002/prot.10384. PMID12784377.
Gray JJ, Moughon SE, Kortemme T, etal (July 2003). “Protein–protein docking predictions for the CAPRI experiment”. Proteins52 (1): 118–22. doi:10.1002/prot.10384. PMID12784377.
Schueler-Furman O, Wang C, Baker D (August 2005). “Progress in protein–protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility”. Proteins60 (2): 187–94. doi:10.1002/prot.20556. PMID15981249.
Wang C, Schueler-Furman O, Andre I, etal (December 2007). “RosettaDock in CAPRI rounds 6–12”. Proteins69 (4): 758–63. doi:10.1002/prot.21684. PMID17671979.
Aloy P, Stark A, Hadley C, Russell RB (2003). “Predictions without templates: new folds, secondary structure, and contacts in CASP5”. Proteins53 Suppl 6: 436–56. doi:10.1002/prot.10546. PMID14579333.
Tress M, Ezkurdia I, Graña O, López G, Valencia A (2005). “Assessment of predictions submitted for the CASP6 comparative modeling category”. Proteins61 Suppl 7: 27–45. doi:10.1002/prot.20720. PMID16187345.
Battey JN, Kopp J, Bordoli L, Read RJ, Clarke ND, Schwede T (2007). “Automated server predictions in CASP7”. Proteins69 Suppl 8: 68–82. doi:10.1002/prot.21761. PMID17894354.
Chivian D, Kim DE, Malmström L, Schonbrun J, Rohl CA, Baker D (2005). “Prediction of CASP6 structures using automated Robetta protocols”. Proteins61 Suppl 7: 157–66. doi:10.1002/prot.20733. PMID16187358.
Das R, Qian B, Raman S, etal (2007). “Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home”. Proteins69 Suppl 8: 118–28. doi:10.1002/prot.21636. PMID17894356.