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There are 57603 results for: content related to: Cover Image, Volume 35, Issue 3

  1. Q-Dock: Low-resolution flexible ligand docking with pocket-specific threading restraints

    Journal of Computational Chemistry

    Volume 29, Issue 10, 30 July 2008, Pages: 1574–1588, Michal Brylinski and Jeffrey Skolnick

    Version of Record online : 21 FEB 2008, DOI: 10.1002/jcc.20917

  2. GalaxyDock2: Protein–ligand docking using beta-complex and global optimization

    Journal of Computational Chemistry

    Volume 34, Issue 30, 15 November 2013, Pages: 2647–2656, Woong-Hee Shin, Jae-Kwan Kim, Deok-Soo Kim and Chaok Seok

    Version of Record online : 23 SEP 2013, DOI: 10.1002/jcc.23438

  3. Assessing protein–ligand docking for the binding of organometallic compounds to proteins

    Journal of Computational Chemistry

    Volume 35, Issue 3, 30 January 2014, Pages: 192–198, Elisabeth Ortega-Carrasco, Agusti Lledós and Jean-Didier Maréchal

    Version of Record online : 28 OCT 2013, DOI: 10.1002/jcc.23472

  4. Development and evaluation of a generic evolutionary method for protein–ligand docking

    Journal of Computational Chemistry

    Volume 25, Issue 6, 30 April 2004, Pages: 843–857, Jinn-Moon Yang

    Version of Record online : 27 FEB 2004, DOI: 10.1002/jcc.20013

  5. You have free access to this content
    Cover Image, Volume 34, Issue 30

    Journal of Computational Chemistry

    Volume 34, Issue 30, 15 November 2013, Pages: iii–iv,

    Version of Record online : 10 OCT 2013, DOI: 10.1002/jcc.23468

  6. Scents and sense: In silico perspectives on olfactory receptors

    Journal of Computational Chemistry

    Volume 35, Issue 32, December 15, 2014, Pages: 2279–2287, Charleen G. Don and Sereina Riniker

    Version of Record online : 18 OCT 2014, DOI: 10.1002/jcc.23757

  7. Q-DockLHM: Low-resolution refinement for ligand comparative modeling

    Journal of Computational Chemistry

    Volume 31, Issue 5, 15 April 2010, Pages: 1093–1105, Michal Brylinski and Jeffrey Skolnick

    Version of Record online : 13 OCT 2009, DOI: 10.1002/jcc.21395

  8. Flexible Ligand Docking with Glide

    Unit

    Current Protocols in Bioinformatics

    8:8.12.1–8.12.36

    Matthew P. Repasky, Mee Shelley and Richard A. Friesner

    Published Online : 1 JUN 2007, DOI: 10.1002/0471250953.bi0812s18

  9. Protein–Ligand Docking with Evolutionary Algorithms

    Computational Intelligence in Bioinformatics

    Gary B. Fogel, David W. Corne, Yi Pan, Pages: 167–195, 2007

    Published Online : 14 MAY 2007, DOI: 10.1002/9780470199091.ch8

  10. Residue-centric modeling and design of saccharide and glycoconjugate structures

    Journal of Computational Chemistry

    Volume 38, Issue 5, February 15, 2017, Pages: 276–287, Jason W. Labonte, Jared Adolf-Bryfogle, William R. Schief and Jeffrey J. Gray

    Version of Record online : 30 NOV 2016, DOI: 10.1002/jcc.24679

    Corrected by:

    Erratum: Erratum

    Vol. 38, Issue 13, 1015, Version of Record online: 16 MAR 2017

  11. Efficient inclusion of receptor flexibility in grid-based protein–ligand docking*

    Journal of Computational Chemistry

    Volume 32, Issue 16, December 2011, Pages: 3433–3439, Simon Leis and Martin Zacharias

    Version of Record online : 15 SEP 2011, DOI: 10.1002/jcc.21923

  12. LigDockCSA: Protein–ligand docking using conformational space annealing

    Journal of Computational Chemistry

    Volume 32, Issue 15, 30 November 2011, Pages: 3226–3232, Woong-Hee Shin, Lim Heo, Juyong Lee, Junsu Ko, Chaok Seok and Jooyoung Lee

    Version of Record online : 12 AUG 2011, DOI: 10.1002/jcc.21905

  13. Protein-Ligand Docking

    Evolutionary Algorithms in Molecular Design

    Garrett M. Morris, Arthur J. Olson, David S. Goodsell, Pages: 31–48, 2008

    Published Online : 4 MAR 2008, DOI: 10.1002/9783527613168.ch3

  14. You have free access to this content
    Flexible protein-ligand docking using the Fleksy protocol

    Journal of Computational Chemistry

    Volume 33, Issue 12, 5 May 2012, Pages: 1215–1217, Markus Wagener, Jacob de Vlieg and Sander B. Nabuurs

    Version of Record online : 28 FEB 2012, DOI: 10.1002/jcc.22948

  15. SODOCK: Swarm optimization for highly flexible protein–ligand docking

    Journal of Computational Chemistry

    Volume 28, Issue 2, 30 January 2007, Pages: 612–623, Hung-Ming Chen, Bo-Fu Liu, Hui-Ling Huang, Shiow-Fen Hwang and Shinn-Ying Ho

    Version of Record online : 21 DEC 2006, DOI: 10.1002/jcc.20542

  16. FIPSDock: A new molecular docking technique driven by fully informed swarm optimization algorithm

    Journal of Computational Chemistry

    Volume 34, Issue 1, 5 January 2013, Pages: 67–75, Yu Liu, Lei Zhao, Wentao Li, Dongyu Zhao, Miao Song and Yongliang Yang

    Version of Record online : 7 SEP 2012, DOI: 10.1002/jcc.23108

  17. Outstanding challenges in protein–ligand docking and structure-based virtual screening

    Wiley Interdisciplinary Reviews: Computational Molecular Science

    Volume 1, Issue 2, March/April 2011, Pages: 229–259, Bohdan Waszkowycz, David E. Clark and Emanuela Gancia

    Version of Record online : 16 MAR 2011, DOI: 10.1002/wcms.18

  18. SIMONA 1.0: An efficient and versatile framework for stochastic simulations of molecular and nanoscale systems

    Journal of Computational Chemistry

    Volume 33, Issue 32, 15 December 2012, Pages: 2602–2613, T. Strunk, M. Wolf, M. Brieg, K. Klenin, A. Biewer, F. Tristram, M. Ernst, P. J. Kleine, N. Heilmann, I. Kondov and W. Wenzel

    Version of Record online : 10 AUG 2012, DOI: 10.1002/jcc.23089

  19. GaudiMM: A modular multi-objective platform for molecular modeling

    Journal of Computational Chemistry

    Jaime Rodríguez-Guerra Pedregal, Giuseppe Sciortino, Jordi Guasp, Martí Municoy and Jean-Didier Maréchal

    Version of Record online : 12 JUN 2017, DOI: 10.1002/jcc.24847

  20. Multiple ligand simultaneous docking: Orchestrated dancing of ligands in binding sites of protein

    Journal of Computational Chemistry

    Volume 31, Issue 10, 30 July 2010, Pages: 2014–2022, Huameng Li and Chenglong Li

    Version of Record online : 17 FEB 2010, DOI: 10.1002/jcc.21486