Callaway E (July 2022). “The entire protein universe: AI predicts shape of nearly every known protein”. Nature608: 15-16. doi:10.1038/d41586-022-02083-2.
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.
Hunt AC, Case JB, Park YJ, Cao L, Wu K, Walls AC, Liu Z, Bowen JE, Yeh HW, Saini S, Helms L, Zhao YT, Hsiang TY, Starr TN, Goreshnik I, Kozodoy L, Carter L, Ravichandran R, Green LB, Matochko WL, Thomson CA, Vögeli B, Krüger-Gericke A, VanBlargan LA, Chen RE, Ying B, Bailey AL, Kafai NM, Boyken S, Ljubetič A, Edman N, Ueda G, Chow C, Addetia A, Panpradist N, Gale M, Freedman BS, Lutz BR, Bloom JD, Ruohola-Baker H, Whelan SP, Stewart L, Diamond MS, Veesler D, Jewett MC, Baker D (July 2021). “Multivalent designed proteins protect against SARS-CoV-2 variants of concern”. bioRxiv: 2021.07.07.451375. doi:10.1101/2021.07.07.451375. PMC8282097. PMID34268509. https://pmc.ncbi.nlm.nih.gov/articles/PMC8282097/.
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.
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.
Hunt AC, Case JB, Park YJ, Cao L, Wu K, Walls AC, Liu Z, Bowen JE, Yeh HW, Saini S, Helms L, Zhao YT, Hsiang TY, Starr TN, Goreshnik I, Kozodoy L, Carter L, Ravichandran R, Green LB, Matochko WL, Thomson CA, Vögeli B, Krüger-Gericke A, VanBlargan LA, Chen RE, Ying B, Bailey AL, Kafai NM, Boyken S, Ljubetič A, Edman N, Ueda G, Chow C, Addetia A, Panpradist N, Gale M, Freedman BS, Lutz BR, Bloom JD, Ruohola-Baker H, Whelan SP, Stewart L, Diamond MS, Veesler D, Jewett MC, Baker D (July 2021). “Multivalent designed proteins protect against SARS-CoV-2 variants of concern”. bioRxiv: 2021.07.07.451375. doi:10.1101/2021.07.07.451375. PMC8282097. PMID34268509. https://pmc.ncbi.nlm.nih.gov/articles/PMC8282097/.
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.
Hunt AC, Case JB, Park YJ, Cao L, Wu K, Walls AC, Liu Z, Bowen JE, Yeh HW, Saini S, Helms L, Zhao YT, Hsiang TY, Starr TN, Goreshnik I, Kozodoy L, Carter L, Ravichandran R, Green LB, Matochko WL, Thomson CA, Vögeli B, Krüger-Gericke A, VanBlargan LA, Chen RE, Ying B, Bailey AL, Kafai NM, Boyken S, Ljubetič A, Edman N, Ueda G, Chow C, Addetia A, Panpradist N, Gale M, Freedman BS, Lutz BR, Bloom JD, Ruohola-Baker H, Whelan SP, Stewart L, Diamond MS, Veesler D, Jewett MC, Baker D (July 2021). “Multivalent designed proteins protect against SARS-CoV-2 variants of concern”. bioRxiv: 2021.07.07.451375. doi:10.1101/2021.07.07.451375. PMC8282097. PMID34268509. https://pmc.ncbi.nlm.nih.gov/articles/PMC8282097/.