Molecular Informatics

Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim

Cover image for Vol. 30 Issue 1

January 17, 2011

Volume 30, Issue 1

Pages 1–75

  1. Cover Picture

    1. Top of page
    2. Cover Picture
    3. Editorial
    4. Graphical Abstract
    5. Methods Corner
    6. Review
    7. Full Papers
    1. Cover Picture: (Mol. Inf. 1/2011) (page 1)

      Article first published online: 27 JAN 2011 | DOI: 10.1002/minf.201190000

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      Molecular Informatics publishes research that will deepen our understanding about information storage and processing on the molecular level, signaling and regulation of biological and chemical systems including cellular systems and macromolecular assemblies, modeling of molecular interactions and networks, and the design of molecular modulators that exhibit desired biochemical and pharmacological effects. Various aspects of this transdisciplinary scientific area are depicted on the cover: Cells with their nuclei and membranes (image courtesy of Dr. A. Schreiner and E. Resch), models of receptor-ligand interactions, and an artistic representation of “biological information” as multiple bit-codes presented on a right-handed helix.

  2. Editorial

    1. Top of page
    2. Cover Picture
    3. Editorial
    4. Graphical Abstract
    5. Methods Corner
    6. Review
    7. Full Papers
    1. You have free access to this content
      Molecular Informatics – The First Year (page 3)

      Knut Baumann, Gerhard^^F. Ecker, Jordi Mestres and Gisbert Schneider

      Article first published online: 27 JAN 2011 | DOI: 10.1002/minf.201190001

  3. Graphical Abstract

    1. Top of page
    2. Cover Picture
    3. Editorial
    4. Graphical Abstract
    5. Methods Corner
    6. Review
    7. Full Papers
    1. Graphical Abstract: Mol. Inf. 1/2011 (pages 5–7)

      Article first published online: 27 JAN 2011 | DOI: 10.1002/minf.201190002

  4. Methods Corner

    1. Top of page
    2. Cover Picture
    3. Editorial
    4. Graphical Abstract
    5. Methods Corner
    6. Review
    7. Full Papers
    1. Flat and Easy: 2D Depiction of Protein-Ligand Complexes (pages 12–19)

      Katrin Stierand and Matthias Rarey

      Article first published online: 21 JAN 2011 | DOI: 10.1002/minf.201000167

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  5. Review

    1. Top of page
    2. Cover Picture
    3. Editorial
    4. Graphical Abstract
    5. Methods Corner
    6. Review
    7. Full Papers
    1. Chemoinformatics as a Theoretical Chemistry Discipline (pages 20–32)

      Alexandre Varnek and Igor I. Baskin

      Article first published online: 24 JAN 2011 | DOI: 10.1002/minf.201000100

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  6. Full Papers

    1. Top of page
    2. Cover Picture
    3. Editorial
    4. Graphical Abstract
    5. Methods Corner
    6. Review
    7. Full Papers
    1. Classification of Aurora-A Kinase Inhibitors Using Self-Organizing Map (SOM) and Support Vector Machine (SVM) (pages 35–44)

      Liyu Wang, Zhi Wang, Aixia Yan and Qipeng Yuan

      Article first published online: 21 JAN 2011 | DOI: 10.1002/minf.201000106

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    2. Targeting PKC-β II by Peptides and Peptidomimetics Derived from RACK 1: An In Silico Approach (pages 45–62)

      Kapil Jain and M. Elizabeth Sobhia

      Article first published online: 24 JAN 2011 | DOI: 10.1002/minf.201000081

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    3. BIBuilder: Exhaustive Searching for De Novo Ligands (pages 63–75)

      Miguel Teodoro and Ingo Muegge

      Article first published online: 27 JAN 2011 | DOI: 10.1002/minf.201000122

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