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There are 6076 results for: content related to: Prediction, refinement, and persistency of transmembrane helix dimers in lipid bilayers using implicit and explicit solvent/lipid representations: Microsecond molecular dynamics simulations of ErbB1/B2 and EphA1

  1. Conformational Diversity in Contryphans from Conus Venom: cistrans Isomerisation and Aromatic/Proline Interactions in the 23-Membered Ring of a 7-Residue Peptide Disulfide Loop

    Chemistry - A European Journal

    Volume 19, Issue 45, November 4, 2013, Pages: 15175–15189, Rajesh Sonti, Dr. Konkallu Hanumae Gowd, K. N. Shashanka Rao, Dr. Srinivasarao Ragothama, Alex Rodriguez, Prof. Juan Jesus Perez and Prof. Padmanabhan Balaram

    Article first published online : 23 SEP 2013, DOI: 10.1002/chem.201301722

  2. Assessing precision and accuracy of protein structures derived from NMR data

    Proteins: Structure, Function, and Bioinformatics

    Volume 59, Issue 4, 1 June 2005, Pages: 655–661, David A. Snyder, Aneerban Bhattacharya, Yuanpeng J. Huang and Gaetano T. Montelione

    Article first published online : 8 APR 2005, DOI: 10.1002/prot.20499

  3. You have free access to this content
    Quantification of microporosity by nuclear magnetic resonance relaxation of water imbibed in porous media

    Water Resources Research

    Volume 33, Issue 12, December 1997, Pages: 2697–2704, Z. R. Hinedi, A. C. Chang, M. A. Anderson, D. B. Borchardt

    Article first published online : 9 JUL 2010, DOI: 10.1029/97WR02408

  4. Conformational analysis of protein structures derived from NMR data

    Proteins: Structure, Function, and Bioinformatics

    Volume 17, Issue 3, November 1993, Pages: 232–251, Malcolm W. MacArthur and Janet M. Thornton

    Article first published online : 3 FEB 2004, DOI: 10.1002/prot.340170303

  5. Use of NMR logging to obtain estimates of hydraulic conductivity in the High Plains aquifer, Nebraska, USA

    Water Resources Research

    Volume 49, Issue 4, April 2013, Pages: 1871–1886, Katherine Dlubac, Rosemary Knight, Yi-Qiao Song, Nate Bachman, Ben Grau, Jim Cannia and John Williams

    Article first published online : 15 APR 2013, DOI: 10.1002/wrcr.20151

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    The Binding Mode of Side Chain- and C3-Modified Epothilones to Tubulin

    ChemMedChem

    Volume 5, Issue 6, June 7, 2010, Pages: 911–920, Máté Erdélyi, Armando Navarro-Vázquez, Bernhard Pfeiffer, Christian N. Kuzniewski, Andrea Felser, Toni Widmer, Jürg Gertsch, Benet Pera, José Fernando Díaz, Karl-Heinz Altmann and Teresa Carlomagno

    Article first published online : 29 APR 2010, DOI: 10.1002/cmdc.201000050

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    The expanded FindCore method for identification of a core atom set for assessment of protein structure prediction

    Proteins: Structure, Function, and Bioinformatics

    Volume 82, Issue S2, February 2014, Pages: 219–230, David A. Snyder, Jennifer Grullon, Yuanpeng J. Huang, Roberto Tejero and Gaetano T. Montelione

    Article first published online : 25 JAN 2014, DOI: 10.1002/prot.24490

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    Macromolecular NMR spectroscopy for the non-spectroscopist

    FEBS Journal

    Volume 278, Issue 5, March 2011, Pages: 687–703, Ann H. Kwan, Mehdi Mobli, Paul R. Gooley, Glenn F. King and Joel P. Mackay

    Article first published online : 28 JAN 2011, DOI: 10.1111/j.1742-4658.2011.08004.x

  9. Relative stability of protein structures determined by X-ray crystallography or NMR spectroscopy: A molecular dynamics simulation study

    Proteins: Structure, Function, and Bioinformatics

    Volume 53, Issue 1, October 2003, Pages: 111–120, Hao Fan and Alan E. Mark

    Article first published online : 5 AUG 2003, DOI: 10.1002/prot.10496

  10. Clustering algorithms for identifying core atom sets and for assessing the precision of protein structure ensembles

    Proteins: Structure, Function, and Bioinformatics

    Volume 59, Issue 4, 1 June 2005, Pages: 673–686, David A. Snyder and Gaetano T. Montelione

    Article first published online : 8 APR 2005, DOI: 10.1002/prot.20402

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    Proton MR CSF analysis and a new software as predictors for the differentiation of meningitis in children

    NMR in Biomedicine

    Volume 18, Issue 4, June 2005, Pages: 213–225, Arunachalam Subramanian, Abhishek Gupta, Swapnil Saxena, Ashish Gupta, Raj Kumar, Anjali Nigam, Rashmi Kumar, Sudhir K. Mandal and Raja Roy

    Article first published online : 31 DEC 2004, DOI: 10.1002/nbm.944

  12. A large data set comparison of protein structures determined by crystallography and NMR: Statistical test for structural differences and the effect of crystal packing

    Proteins: Structure, Function, and Bioinformatics

    Volume 69, Issue 3, 15 November 2007, Pages: 449–465, Michael Andrec, David A. Snyder, Zhiyong Zhou, Jasmine Young, Gaetano T. Montelione and Ronald M. Levy

    Article first published online : 10 JUL 2007, DOI: 10.1002/prot.21507

  13. Conformational analysis of bradykinin by annealed molecular dynamics and comparison to NMR-derived conformations

    Journal of Computational Chemistry

    Volume 14, Issue 4, April 1993, Pages: 438–444, Joseph M. Salvino, Peter R. Seoane and Roland E. Dolle

    Article first published online : 7 SEP 2004, DOI: 10.1002/jcc.540140407

  14. Structural study of Ac-Phe-[Orn-Pro-dCha-Trp-Arg], a potent C5a receptor antagonist, by NMR

    Peptide Science

    Volume 90, Issue 6, 2008, Pages: 803–815, Li Zhang, Buddhadeb Mallik and Dimitrios Morikis

    Article first published online : 7 OCT 2008, DOI: 10.1002/bip.21099

  15. The X-ray structure of a recombinant major urinary protein at 1.75 Å resolution. A comparative study of X-ray and NMR-derived structures

    Acta Crystallographica Section D

    Volume 57, Issue 12, December 2001, Pages: 1863–1869, Paula R. Kuser, Lorella Franzoni, Elena Ferrari, Alberto Spisni and Igor Polikarpov

    DOI: 10.1107/S090744490101825X

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    Comparison of 17β-estradiol structures from x-ray diffraction and solution NMR

    Magnetic Resonance in Chemistry

    Volume 43, Issue 6, June 2005, Pages: 444–450, Fernando Commodari, George Sclavos, Sanae Ibrahimi, Abdesslem Khiat and Yvan Boulanger

    Article first published online : 5 APR 2005, DOI: 10.1002/mrc.1581

  17. Establishing effective simulation protocols for β- and α/β-peptides. III. Molecular mechanical model for acyclic β-amino acids

    Journal of Computational Chemistry

    Volume 31, Issue 10, 30 July 2010, Pages: 2063–2077, Xiao Zhu, Peter Koenig, Michael Hoffmann, Arun Yethiraj and Qiang Cui

    Article first published online : 19 FEB 2010, DOI: 10.1002/jcc.21493

  18. Comparing atomistic simulation data with the NMR experiment: How much can NOEs actually tell us?

    Proteins: Structure, Function, and Bioinformatics

    Volume 63, Issue 1, 1 April 2006, Pages: 210–218, Bojan Zagrovic and Wilfred F. van Gunsteren

    Article first published online : 19 JAN 2006, DOI: 10.1002/prot.20872

  19. Conformational Analysis of a 20-Membered Cyclic Peptide Disulfide from Conus virgo with a WPW Segment: Evidence for an Aromatic–Proline Sandwich

    Chemistry - A European Journal

    Volume 20, Issue 17, April 22, 2014, Pages: 5075–5086, Rajesh Sonti, K. N. Shashanka Rao, Sudarshan Chidanand, Dr. Konkallu Hanumae Gowd, Dr. Srinivasarao Raghothama and Prof. Padmanabhan Balaram

    Article first published online : 18 MAR 2014, DOI: 10.1002/chem.201303687

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    Probing the pH-dependent structural features of α-KTx12.1, a potassium channel blocker from the scorpion Tityus serrulatus

    Protein Science

    Volume 14, Issue 4, April 2005, Pages: 1025–1038, Sérgio Oyama Jr., Primož Pristovšek, Lorella Franzoni, Thelma A. Pertinhez, Eugenia Schininá, Christian Lücke, Heinz Rüterjans, Eliane Candiani Arantes and Alberto Spisni

    Article first published online : 1 JAN 2009, DOI: 10.1110/ps.041131205