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There are 731901 results for: content related to: The statistical significance of selected sense–antisense peptide interactions [J. Comp. Chem. 33, 1440–1447]

  1. The statistical significance of selected sense–antisense peptide interactions

    Journal of Computational Chemistry

    Volume 33, Issue 16, 15 June 2012, Pages: 1440–1447, Christopher J. R. Illingworth, Sree V. Chintipalli, Stefano A. Serapian, Andrew D. Miller, Vaclav Veverka, Mark D. Carr and Christopher A. Reynolds

    Version of Record online : 4 APR 2012, DOI: 10.1002/jcc.22977

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    Erratum: The statistical significance of selected sense–antisense peptide interactions [J. Comp. Chem. 33, 1440–1447]

    Vol. 34, Issue 3, 256, Version of Record online: 17 SEP 2012

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    Evaluation of protein-ligand binding free energy focused on its entropic components [J. Comp. Chem. 33, 550–560]

    Journal of Computational Chemistry

    Volume 33, Issue 27, 15 October 2012, Page: 2210, Shuntaro Chiba, Yuichi Harano, Roland Roth, Masahiro Kinoshita and Minoru Sakurai

    Version of Record online : 2 AUG 2012, DOI: 10.1002/jcc.23084

    This article corrects:

    Evaluation of protein-ligand binding free energy focused on its entropic components

    Vol. 33, Issue 5, 550–560, Version of Record online: 8 DEC 2011

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    Handbook of Molecular Descriptors

    Roberto Todeschini, Viviana Consonni, Pages: 524–667, 2008

    Published Online : 4 MAR 2008, DOI: 10.1002/9783527613106.biblio

  4. Potential energy function for cation–peptide interactions: An ab initio study

    Journal of Computational Chemistry

    Volume 16, Issue 6, June 1995, Pages: 690–704, Benoît Roux and Martin Karplus

    Version of Record online : 7 SEP 2004, DOI: 10.1002/jcc.540160605

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    Gas-phase reactions of SiHn+ (n = 1,2) with NF3: A computational investigation on the detailed mechanistic aspects [J. Comp. Chem. 33, 1918–1926]

    Journal of Computational Chemistry

    Volume 34, Issue 3, 30 January 2013, Page: 257, Paola Antoniotti, Elena Bottizzo, Stefano Borocci, Maria Giordani and Felice Grandinetti

    Version of Record online : 17 SEP 2012, DOI: 10.1002/jcc.23120

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  6. Volatile leaf oils of some Queensland and northern Australian species of the genus Eucalyptus (series II). Part II. Subgenera (a) Blakella, (b) Corymbia, (c) Unnamed, (d) Idiogenes, (e) Monocalyptus and (f) Symphyomyrtus

    Flavour and Fragrance Journal

    Volume 12, Issue 4, July 1997, Pages: 277–284, C. M. Bignell, P. J. Dunlop and J. J. Brophy

    Version of Record online : 4 DEC 1998, DOI: 10.1002/(SICI)1099-1026(199707)12:4<277::AID-FFJ642>3.0.CO;2-B

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    Thermodynamics of melittin tetramerization determined by circular dichroism and implications for protein folding

    Protein Science

    Volume 1, Issue 5, May 1992, Pages: 641–653, William Wilcox and David Eisenberg

    Version of Record online : 31 DEC 2008, DOI: 10.1002/pro.5560010510

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    Defensins promote fusion and lysis of negatively charged membranes

    Protein Science

    Volume 2, Issue 8, August 1993, Pages: 1301–1312, Gary Fujii, David Eisenberg and Michael E. Selsted

    Version of Record online : 31 DEC 2008, DOI: 10.1002/pro.5560020813

  9. A comparison of conformational energies calculated by molecular mechanics (MM2(85), Sybyl 5.1, Sybyl 5.21, and ChemX) and semiempirical (AM1 and PM3) methods

    Journal of Computational Chemistry

    Volume 12, Issue 2, March 1991, Pages: 200–208, Klaus Gundertofte, Jonas Palm, Ingrid Pettersson and Anders Stamvik

    Version of Record online : 7 SEP 2004, DOI: 10.1002/jcc.540120209

  10. Protein-spanning water networks and implications for prediction of protein–protein interactions mediated through hydrophobic effects

    Proteins: Structure, Function, and Bioinformatics

    Volume 82, Issue 12, December 2014, Pages: 3312–3326, Di Cui, Shuching Ou and Sandeep Patel

    Version of Record online : 1 OCT 2014, DOI: 10.1002/prot.24683

  11. Molecular dynamics simulation with a continuum electrostatic model of the solvent

    Journal of Computational Chemistry

    Volume 16, Issue 9, September 1995, Pages: 1081–1095, Michael K. Gilson, J. Andrew McCammon and Jeffry D. Madura

    Version of Record online : 7 SEP 2004, DOI: 10.1002/jcc.540160904

  12. The Chemistry of Metal Complexes with Selenolate and Tellurolate Ligands

    Progress in Inorganic Chemistry, Volume 43

    Kenneth D. Karlin, Pages: 353–417, 2007

    Published Online : 9 MAR 2007, DOI: 10.1002/9780470166444.ch4

  13. High-throughput analysis of peptide-binding modules

    PROTEOMICS

    Volume 12, Issue 10, May 2012, Pages: 1527–1546, Bernard A. Liu, Brett W. Engelmann and Piers D. Nash

    Version of Record online : 19 JUN 2012, DOI: 10.1002/pmic.201100599

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    Domain-mediated protein interaction prediction: From genome to network

    FEBS Letters

    Volume 586, Issue 17, August 14, 2012, Pages: 2751–2763, Jüri Reimand, Shirley Hui, Shobhit Jain, Brian Law and Gary D. Bader

    Version of Record online : 3 MAY 2012, DOI: 10.1016/j.febslet.2012.04.027

  15. Cooperativity of carbohydrate moiety orientation and β- turn stability is determined by intramolecular hydrogen bonds in protected glycopeptide models

    Biopolymers

    Volume 29, Issue 12-13, October - November 1990, Pages: 1549–1564, M. Hollosi, A. Perczel and G. D. Fasman

    Version of Record online : 1 FEB 2004, DOI: 10.1002/bip.360291206

  16. Advances in the Prediction of Protein–Peptide Binding Affinities: Implications for Peptide-Based Drug Discovery

    Chemical Biology & Drug Design

    Volume 81, Issue 1, January 2013, Pages: 50–60, Joseph Audie and Jon Swanson

    Version of Record online : 17 DEC 2012, DOI: 10.1111/cbdd.12076

  17. Discrimination between native and intentionally misfolded conformations of proteins: ES/IS, a new method for calculating conformational free energy that uses both dynamics simulations with an explicit solvent and an implicit solvent continuum model

    Proteins: Structure, Function, and Bioinformatics

    Volume 32, Issue 4, 1 September 1998, Pages: 399–413, Yury N. Vorobjev, Juan Carlos Almagro and Jan Hermans

    Version of Record online : 7 DEC 1998, DOI: 10.1002/(SICI)1097-0134(19980901)32:4<399::AID-PROT1>3.0.CO;2-C

  18. Importance of the spatial display of charged residues in heparin–peptide interactions

    Biopolymers

    Volume 93, Issue 3, March 2010, Pages: 290–298, Anthony Rullo and Mark Nitz

    Version of Record online : 2 NOV 2009, DOI: 10.1002/bip.21339

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    Conformation and molecular topography of the N-terminal segment of surfactant protein B in structure-promoting environments

    Protein Science

    Volume 5, Issue 8, August 1996, Pages: 1662–1675, Larry M. Gordon, Suzanna Horvath, Marjorie L. Longo, Joseph A.N. Zasadzinski, H.William Taeusch, Kym Faull, Carol Leung and Alan J. Waring

    Version of Record online : 31 DEC 2008, DOI: 10.1002/pro.5560050820

  20. Evaluating polarizable potentials on distributed memory parallel computers: Program development and applications

    Journal of Computational Chemistry

    Volume 16, Issue 9, September 1995, Pages: 1141–1152, Dan N. Bernardo, Yanbo Ding, Karsten Krogh-Jespersen and Ronald M. Levy

    Version of Record online : 7 SEP 2004, DOI: 10.1002/jcc.540160908