Skip NavigationSkip to Content

NCI at Frederick Scientific Publications Advanced Search

Search

  1. NCI-F Publications

  2. Return to Quick Search
Search
  2. Year Published:

Your search returned 16 results.
User Information
Export Records
  1. 1.   RNA2Drawer: Geometrically Strict Drawing of Nucleic Acid Structures with Graphical Structure Editing and Highlighting of Complementary Subsequences
  2. Johnson, Philip Z; Kasprzak,Wojciech; Shapiro,Bruce; Simon, Anne E
  3. RNA biology. 2019, Aug 26; 1-5.
  1. 2.   Probing the Broad Time Scale and Heterogeneous Conformational Dynamics in the Catalytic Core of the Arf-GAP ASAP1 via Methyl Adiabatic Relaxation Dispersion
  2. Chao, Fa-An; Li, Yifei; Zhang,Yue; Byrd, R. Andrew
  3. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 2019, JUL 31; 141(30): 11881-11891.
  1. 3.   SymmRef: A flexible refinement method for symmetric multimers
  2. Mashiach-Farkash, E.; Nussinov, R.; Wolfson, H. J.
  3. Proteins-Structure Function and Bioinformatics. 2011, Sep; 79(9): 2607-2623.
  1. 4.   Prednisolone pharmacokinetics in the presence and absence of Ritonavir after oral prednisone administration to healthy volunteers
  2. Penzak, S. R.; Fomnentini, E.; Alfaro, R. M.; Long, M.; Natarajan, V.; Kovacs, J.
  3. Jaids-Journal of Acquired Immune Deficiency Syndromes. 2005, DEC 15; 40(5): 573-580.
  1. 5.   Use of non-adiabatic geometric phase for quantum computing by NMR
  2. Das, R.; Kumar, S. K. K.; Kumar, A.
  3. Journal of Magnetic Resonance. 2005, DEC; 177(2): 318-328.
  1. 6.   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. 7.   Protein-protein interactions: Hot spots and structurally conserved residues often locate in complemented pockets that pre-organized in the unbound states: Implications for docking
  2. Li, X.; Keskin, O.; Ma, B. Y.; Nussinov, R.; Liang, J.
  3. Journal of Molecular Biology. 2004, NOV 26; 344(3): 781-795.
  1. 8.   Predicting molecular interactions in silico: II. Protein- protein and protein-drug docking
  2. Schneidman-Duhovny, D.; Nussinov, R.; Wolfson, H. J.
  3. Current Medicinal Chemistry. 2004 11(1): 91-107.
  1. 9.   High levels of fluctuating asymmetry in populations of Apodemus flavicollis from the most contaminated areas in Chornobyl
  2. Oleksyk, T. K.; Novak, J. M.; Purdue, J. R.; Gashchak, S. P.; Smith, M. H.
  3. Journal of Environmental Radioactivity. 2004 73(1): 1-20.
  1. 10.   Conformationally constrained analogues of diacylglycerol. 21. A solid-phase method of synthesis of diacylglycerol lactones as a prelude to a combinatorial approach for the synthesis of protein kinase C isozyme-specific ligands
  2. Duan, D. H.; Lewin, N. E.; Sigano, D. M.; Blumberg, P. M.; Marquez, V. E.
  3. Journal of Medicinal Chemistry. 2004 47(12): 3248-3254.
  1. 11.   Electron tomography analysis of envelope glycoprotein trimers on HIV and simian immunodeficiency virus virions
  2. Zhu, P.; Chertova, E.; Bess, J.; Lifson, J. D.; Arthur, L. O.; Liu, J.; Taylor, K. A.; Roux, K. H.
  3. Proceedings of the National Academy of Sciences of the United States of America. 2003 100(26): 15812-15817.
  1. 12.   Finding patterns in three-dimensional graphs: Algorithms and applications to scientific data mining
  2. Wang, X.; Wang, J. T. L.; Shasha, D.; Shapiro, B. A.; Rigoutsos, I.; Zhang, K. Z.
  3. Ieee Transactions on Knowledge and Data Engineering. 2002 14(4): 731-749.
  1. 13.   Segmentation of nuclei and cells using membrane related protein markers
  2. de Solorzano, C. O.; Malladi, R.; Lelievre, S. A.; Lockett, S. J.
  3. Journal of Microscopy. 2001 201(Pt. 3): 404-415.
  1. 14.   MUSTA - A general, efficient, automated method for multiple structure alignment and detection of common motifs: Application to proteins
  2. Leibowitz, N.; Nussinov, R.; Wolfson, H. J.
  3. Journal of Computational Biology. 2001 8(2): 93-121.
  1. 15.   A method for biomolecular structural recognition and docking allowing conformational flexibility
  2. Sandak, B.; Nussinov, R.; Wolfson, H. J.
  3. Journal of Computational Biology. 1998 5(4): 631-654.
  1. 16.   Stereochemistry and Validation of Macromolecular Structures.
  2. Wlodawer, Alexander
  3. Methods in molecular biology (Clifton, N.J.). 2017 1607: 595-610.
NCI at Frederick

You are leaving a government website.

This external link provides additional information that is consistent with the intended purpose of this site. The government cannot attest to the accuracy of a non-federal site.

Linking to a non-federal site does not constitute an endorsement by this institution or any of its employees of the sponsors or the information and products presented on the site. You will be subject to the destination site's privacy policy when you follow the link.

ContinueCancel