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  1. 1.   Protein crystallography: alive and well
  2. Wlodawer,Alexander
  3. The FEBS journal. 2021, Mar; 288(20): 5786-5787.
  1. 2.   Global molecular structure and interfaces: Refining an RNA : RNA complex structure using solution X-ray scattering data
  2. Zuo, X. B.; Wang, J. B.; Foster, T. R.; Schwieters, C. D.; Tiede, D. M.; Butcher, S. E.; Wang, Y. X.
  3. Journal of the American Chemical Society. 2008 130(11): 3292-3293.
  1. 3.   Numerology versus reality: a voice in a recent dispute
  2. Jaskolski, M.; Gilski, M.; Dauter, Z.; Wlodawer, A.
  3. Acta Crystallographica Section D-Biological Crystallography. 2007, Dec; 63: 1282-1283.
  1. 4.   Ligand binding and circular permutation modify residue interaction network in DHFR
  2. Hu, Z. J.; Bowen, D.; Southerl, W. M.; del Sol, A.; Pan, Y. P.; Nussinov, R.; Ma, B. Y.
  3. Plos Computational Biology. 2007, Jun; 3(6): 1097-1107.
  1. 5.   EMatch: an efficient method for aligning atomic resolution subunits into intermediate-resolution cryo-EM maps of large macromolecular assemblies
  2. Dror, O.; Lasker, K.; Nussinov, R.; Wolfson, H.
  3. Acta Crystallographica Section D-Biological Crystallography. 2007, Jan; 63: 42-49.
  1. 6.   Residue centrality, functionally important residues, and active site shape: Analysis of enzyme and non-enzyme families
  2. del Sol, A.; Fujihashi, H.; Amoros, D.; Nussinov, R.
  3. Protein Science. 2006, Sep; 15(9): 2120-2128.
  1. 7.   Recognition of binding patterns common to a set of protein structures
  2. Shatsky, M.; Shulman-Peleg, A.; Nussinov, R.; Wolfson, H. J.
  3. Research in Computational Molecular Biology, Proceedings. 2005 3500: 440-455.
  1. 8.   Prediction of multi-molecular assemblies and protein structures by multiple combinatorial docking
  2. Inbar, Y.; Nussinov, R.; Wolfson, H.
  3. Biophysical Journal. 2005, JAN; 88(1, Part 2, Suppl. S): 198A-198A.
  1. 9.   Different roles of electrostatics in heat and in cold: Adaptation by citrate synthase
  2. Kumar, S.; Nussinov, R.
  3. Chembiochem. 2004 5(3): 280-290.
  1. 10.   FlexProt: Alignment of flexible protein structures without a predefinition of hinge regions
  2. Shatsky, M.; Nussinov, R.; Wolfson, H. J.
  3. Journal of Computational Biology. 2004 11(1): 83-106.
  1. 11.   Recognition of functional sites in protein structures
  2. Shulman-Peleg, A.; Nussinov, R.; Wolfson, H. J.
  3. Journal of Molecular Biology. 2004 339(3): 607-633.
  1. 12.   A method for simultaneous alignment of multiple protein structures
  2. Shatsky, M.; Nussinov, R.; Wolfson, H. J.
  3. Proteins-Structure Function and Bioinformatics. 2004 56(1): 143-156.
  1. 13.   Close-range electrostatic interactions in proteins
  2. Kumar, S.; Nussinov, R.
  3. Chembiochem. 2002 3(7): 604-617.
  1. 14.   Analysis of ligand-macromolecule contacts: Computational methods
  2. Pattabiraman, N.
  3. Current Medicinal Chemistry. 2002 9(5): 609-621.
  1. 15.   Fluctuations between stabilizing and destabilizing electrostatic contributions of ion pairs in conformers of the c-Myc-Max leucine zipper
  2. Kumar, S.; Nussinov, R.
  3. Proteins-Structure Function and Genetics. 2000 41(4): 485-497.
  1. 16.   Flexible structural comparison allowing hinge-bending, swiveling motions
  2. Verbitsky, G.; Nussinov, R.; Wolfson, H.
  3. Proteins. 1999 34(2): 232-254.
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