Crossref journal-article
Elsevier BV
Journal of Structural Biology (78)
Bibliography

Schneidman-Duhovny, D., Hammel, M., & Sali, A. (2011). Macromolecular docking restrained by a small angle X-ray scattering profile. Journal of Structural Biology, 173(3), 461–471.

Authors 3
  1. Dina Schneidman-Duhovny (first)
  2. Michal Hammel (additional)
  3. Andrej Sali (additional)
References 53 Referenced 93
  1. 10.1146/annurev.biochem.77.060407.135530 / Annu. Rev. Biochem. / Integrating diverse data for structure determination of macromolecular assemblies by Alber (2008)
  2. 10.1038/nature06404 / Nature / Determining the architectures of macromolecular assemblies by Alber (2007)
  3. 10.1073/pnas.0702626104 / Proc. Natl Acad. Sci. USA / Prediction of the structure of symmetrical protein assemblies by Andre (2007)
  4. 10.1002/prot.21495 / Proteins / FireDock: fast interaction refinement in molecular docking by Andrusier (2007)
  5. 10.1016/S0006-3495(98)77984-6 / Biophys. J. / Low-resolution structures of proteins in solution retrieved from X-ray scattering with a genetic algorithm by Chacon (1998)
  6. 10.1126/science.6879170 / Science / Solvent-accessible surfaces of proteins and nucleic acids by Connolly (1983)
  7. 10.1016/j.jmb.2008.06.008 / J. Mol. Biol. / Dissecting NGF interactions with TrkA and p75 receptors by structural and functional studies of an anti-NGF neutralizing antibody by Covaceuszach (2008)
  8. 10.1002/andp.19153510606 / Ann. Phys. / Zerstreuung von Röntgenstrahlen by Debye (1915)
  9. Duhovny, D., Nussinov, R., Wolfson, H.J., 2002. Efficient unbound docking of rigid molecules, p. 185–200, in: Guigó, R, Gusfield, D., Eds.), Second International Workshop, WABI 2002, Springer Berlin/Heidelberg, Rome, Italy, vol. 2452/2002, pp. 185–200.
  10. 10.1016/j.str.2005.01.008 / Structure / Large macromolecular complexes in the Protein Data Bank: a status report by Dutta (2005)
  11. 10.1016/j.crvi.2004.03.006 / C. R. Biol. / On proteins, grids, correlations, and docking by Eisenstein (2004)
  12. 10.1002/prot.10383 / Proteins / ICM-DISCO docking by global energy optimization with fully flexible side-chains by Fernandez-Recio (2003)
  13. 10.1016/j.bbrc.2003.08.093 / Biochem. Biophys. Res. Commun. / Docking and small angle X-ray scattering studies of purine nucleoside phosphorylase by Filgueira de Azevedo (2003)
  14. 10.1016/j.jmb.2008.07.074 / J. Mol. Biol. / Integration of small-angle X-ray scattering data into structural modeling of proteins and their assemblies by Förster (2008)
  15. 10.1107/S0021889878014296 / J. Appl. Crystallogr. / An improved method for calculating the contribution of solvent to the X-ray diffraction pattern of biological molecules by Fraser (1978)
  16. 10.1016/S0022-2836(03)00670-3 / J. Mol. Biol. / Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations by Gray (2003)
  17. {'key': '10.1016/j.jsb.2010.09.023_b0085', 'series-title': 'Small-angle scattering of X-rays', 'author': 'Guinier', 'year': '1955'} / Small-angle scattering of X-rays by Guinier (1955)
  18. 10.1038/nmeth.1353 / Nat. Methods / Robust, high-throughput solution structural analyses by small angle X-ray scattering (SAXS) by Hura (2009)
  19. 10.1002/prot.22106 / Proteins / Protein-protein docking benchmark version 3.0 by Hwang (2008)
  20. 10.1016/j.jmb.2005.03.039 / J. Mol. Biol. / Prediction of multimolecular assemblies by multiple docking by Inbar (2005)
  21. 10.1110/ps.041081905 / Protein Sci. / Assessing predictions of protein-protein interaction: the CAPRI experiment by Janin (2005)
  22. 10.1002/prot.21689 / Proteins / The targets of CAPRI rounds 6–12 by Janin (2007)
  23. 10.1074/mcp.M000051-MCP201 / Mol. Cell Proteomics / Building macromolecular assemblies by information-driven docking: introducing the HADDOCK multi-body docking server by Karaca (2010)
  24. 10.1073/pnas.89.6.2195 / Proc. Natl. Acad. Sci. USA / Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques by Katchalski-Katzir (1992)
  25. 10.1107/S0021889803012779 / J. Appl. Crystallogr. / PRIMUS: a Windows PC-based system for small-angle scattering data analysis by Konarev (2003)
  26. 10.1038/nature04670 / Nature / Global landscape of protein complexes in the yeast Saccharomyces cerevisiae by Krogan (2006)
  27. Lamdan, Y., Wolfson, H.J., 1988. Geometric hashing: a general and efficient model-based recognition scheme. In: Second International Conference on Computer Vision. pp. 238–249. (10.1109/CCV.1988.589995)
  28. 10.1016/j.jmb.2009.02.031 / J. Mol. Biol. / Inferential optimization for simultaneous fitting of multiple components into a CryoEM map of their assembly by Lasker (2009)
  29. 10.1002/prot.21804 / Proteins / Docking and scoring protein complexes: CAPRI, third ed. by Lensink (2007)
  30. 10.1093/nar/gkn186 / Nucleic Acids Res. / FireDock: a web server for fast interaction refinement in molecular docking by Mashiach (2008)
  31. 10.1002/prot.10393 / Proteins / Assessment of blind predictions of protein-protein interactions: current status of docking methods by Mendez (2003)
  32. 10.1002/prot.20551 / Proteins / Assessment of CAPRI predictions in rounds 3–5 shows progress in docking procedures by Mendez (2005)
  33. 10.4149/gpb_2009_02_174 / Gen. Physiol. Biophys. / Structure and flexibility within proteins as identified through small angle X-ray scattering by Pelikan (2009)
  34. 10.1529/biophysj.105.064154 / Biophys. J. / Global rigid body modeling of macromolecular complexes against small-angle scattering data by Petoukhov (2005)
  35. 10.1016/j.sbi.2007.06.009 / Curr. Opin. Struct. Biol. / Analysis of X-ray and neutron scattering from biomacromolecular solutions by Petoukhov (2007)
  36. 10.1017/S0033583507004635 / Q. Rev. Biophys. / X-ray solution scattering (SAXS) combined with crystallography and computation: defining accurate macromolecular structures, conformations and assemblies in solution by Putnam (2007)
  37. 10.2174/138920308783565741 / Curr. Protein Pept. Sci. / Recent progress and future directions in protein-protein docking by Ritchie (2008)
  38. 10.1038/nature06523 / Nature / The molecular sociology of the cell by Robinson (2007)
  39. 10.1002/prot.21759 / Proteins / Automatic prediction of protein interactions with large scale motion by Schneidman-Duhovny (2007)
  40. 10.1093/nar/gkq461 / Nucleic Acids Res. / FoXS: a web server for rapid computation and fitting of SAXS Profiles by Schneidman-Duhovny (2010)
  41. 10.1002/prot.20562 / Proteins / Geometry-based flexible and symmetric protein docking by Schneidman-Duhovny (2005)
  42. 10.1093/nar/gki481 / Nucleic Acids Res. / PatchDock and SymmDock: servers for rigid and symmetric docking by Schneidman-Duhovny (2005)
  43. 10.1002/prot.10397 / Proteins / Taking geometry to its edge: fast unbound rigid (and hinge-bent) docking by Schneidman-Duhovny (2003)
  44. 10.1073/pnas.0508315102 / Proc. Natl. Acad. Sci. USA / Computational docking and solution x-ray scattering predict a membrane-interacting role for the histone domain of the Ras activator son of sevenless by Sondermann (2005)
  45. 10.1016/j.jsb.2008.06.002 / J. Struct. Biol. / The future is hybrid by Steven (2008)
  46. 10.1107/S0021889895007047 / J. Appl. Crystallogr. / CRYSOL - a Program to Evaluate X-ray Solution Scattering of Biological Macromolecules from Atomic Coordinates by Svergun (1995)
  47. 10.1016/S0006-3495(99)77443-6 / Biophys. J. / Restoring low resolution structure of biological macromolecules from solution scattering using simulated annealing by Svergun (1999)
  48. 10.1016/S0006-3495(01)76260-1 / Biophys. J. / Determination of domain structure of proteins from X-ray solution scattering by Svergun (2001)
  49. 10.1016/j.sbi.2008.08.002 / Curr. Opin. Struct. Biol. / Experimental approaches for solution X-ray scattering and fiber diffraction by Tsuruta (2008)
  50. 10.1002/prot.20554 / Proteins / Classification of protein complexes based on docking difficulty by Vajda (2005)
  51. 10.1016/j.sbi.2009.02.008 / Curr. Opin. Struct. Biol. / Convergence and combination of methods in protein-protein docking by Vajda (2009)
  52. 10.1002/prot.20563 / Proteins / Data-driven docking: HADDOCK’s adventures in CAPRI by van Dijk (2005)
  53. 10.1016/0022-2836(78)90302-9 / J. Mol. Biol. / Computer analysis of protein-protein interaction by Wodak (1978)
Dates
Type When
Created 14 years, 10 months ago (Oct. 4, 2010, 5:46 a.m.)
Deposited 6 years, 8 months ago (Dec. 7, 2018, 11:26 a.m.)
Indexed 34 minutes ago (Aug. 30, 2025, 2:13 a.m.)
Issued 14 years, 5 months ago (March 1, 2011)
Published 14 years, 5 months ago (March 1, 2011)
Published Print 14 years, 5 months ago (March 1, 2011)
Funders 0

None

@article{Schneidman_Duhovny_2011, title={Macromolecular docking restrained by a small angle X-ray scattering profile}, volume={173}, ISSN={1047-8477}, url={http://dx.doi.org/10.1016/j.jsb.2010.09.023}, DOI={10.1016/j.jsb.2010.09.023}, number={3}, journal={Journal of Structural Biology}, publisher={Elsevier BV}, author={Schneidman-Duhovny, Dina and Hammel, Michal and Sali, Andrej}, year={2011}, month=mar, pages={461–471} }