The Paper Pool

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Author | Title | Topic area | DOI URL |

  1. Parthier C, Reedtz-Runge S, Rudolph R, et al. (2009) Passing the baton in class B GPCRs: peptide hormone activation via helix induction? TRENDS IN BIOCHEMICAL SCIENCES 34, 303-310.
  2. Neumann JM, Couvineau A, Murail S, et al. (2008) Class-B GPCR activation: is ligand helix-capping the key? TRENDS IN BIOCHEMICAL SCIENCES 33, 314-319.
  3. Beutler TC, Mark A.E., van Schaik R.C., Gerber P.R. and van Gunsteren W.F. (1994) Avoiding singularities and numerical instabilities in free energy calculations based on molecular simulations. Chem. Phys. Lett. 222 (6), 529-539. [link]
  4. Alber F., Förster F., Korkin D., Topf M. and Sali A. (2008) Integrating diverse data for structure determination of macromolecular assemblies. Annu. Rev. Biochem. 77, 443-477.
  5. Tropp J. (1980) Dipolar relaxation and nuclear Overhauser effects in nonrigid molecules: The effect of fluctuating internuclear distances. J. Chem. Phys. 72 (11), 6035-6043.
  6. Daura X, Antes I, van Gunsteren WF, Thiel W and Mark AE. (1999) The effect of motional averaging on the calculation of NMR-derived structural properties. Proteins 36 (4), 542-55.
  7. Hirsch M. and Habeck M. (2008) Mixture models for protein structure ensembles. Bioinformatics 24 (19), 2184–2192.
  8. Rieping W., Habeck M. and Nilges M. (2005) Modeling Errors in NOE Data with a Log-normal Distribution Improves the Quality of NMR Structures. J. Am. Chem. Soc., 127, 16026-16027
  9. Davis A.M., St-Gallay S.A. and Kleywegt G.J. (2008) Limitations and lessons in the use of X-ray structural information in drug design. Drug Discov. Today 13 (19/20), 831-841.
  10. Davis A.M., Teague S.J. and Kleywegt G.J. (2003) Application and limitations of X-ray crystallographic data in structure-based ligand and drug design. Angew. Chem. Int. Ed. 42, 2718-2736.
  11. Sokal A.D. (1996) Transgressing the Boundaries: Towards a Transformative Hermeneutics of Quantum Gravity Social Text 46/47, 217-252.
  12. Ma, J. (2005) Usefulness and limitations of normal mode analysis in modeling dynamics of biomolecular complexes. Structure 13 373-380.
  13. Kitao A. and Go N. (1999) Investigating protein dynamics in collective coordinate space. Curr. Opin. Struct. Biol. 9 (2), 164-169.
  14. Hess B. (2002) Convergence of sampling in protein simulations. Phys. Rev. E 65, 031910.
  15. Aloy P. and Russell R.B. (2006) Structural systems biology: modelling protein interactions. Nat. Rev. Mol. Cell. Biol. 7 (3), 188-197.
  16. Zaccai G. (2000) How soft is a protein? A protein dynamics force constant measured by neutron scattering. Science 288 (5471), 1604-1607.