Molecular Informatics

Cover image for Vol. 34 Issue 6‐7

Special Issue: 20th EuroQSAR: Understanding Chemical-Biological Interactions

June 2015

Volume 34, Issue 6-7

Pages 339–506

Issue edited by: V. Poroikov

  1. Cover Picture

    1. Top of page
    2. Cover Picture
    3. Editorial
    4. Contents
    5. Masthead
    6. Full Papers
    1. You have free access to this content
      Cover Picture: (Mol. Inf. 6‒7/2015) (page 339)

      Article first published online: 29 JUN 2015 | DOI: 10.1002/minf.201590012

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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. Contents
    5. Masthead
    6. Full Papers
    1. You have free access to this content
  3. Contents

    1. Top of page
    2. Cover Picture
    3. Editorial
    4. Contents
    5. Masthead
    6. Full Papers
    1. Contents: Mol. Inf. 6‒7/2015 (pages 341–345)

      Article first published online: 29 JUN 2015 | DOI: 10.1002/minf.201590013

  4. Masthead

    1. Top of page
    2. Cover Picture
    3. Editorial
    4. Contents
    5. Masthead
    6. Full Papers
    1. Masthead: Mol. Inf. 6‒7/2015 (pages 346–347)

      Article first published online: 29 JUN 2015 | DOI: 10.1002/minf.201590014

  5. Full Papers

    1. Top of page
    2. Cover Picture
    3. Editorial
    4. Contents
    5. Masthead
    6. Full Papers
    1. GTM-Based QSAR Models and Their Applicability Domains (pages 348–356)

      H. A. Gaspar, I. I. Baskin, G. Marcou, D. Horvath and A. Varnek

      Article first published online: 3 FEB 2015 | DOI: 10.1002/minf.201400153

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    2. Data Mining and Machine Learning Tools for Combinatorial Material Science of All-Oxide Photovoltaic Cells (pages 367–379)

      Abraham Yosipof, Oren E. Nahum, Assaf Y. Anderson, Hannah-Noa Barad, Arie Zaban and Hanoch Senderowitz

      Article first published online: 20 MAR 2015 | DOI: 10.1002/minf.201400174

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    3. Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors (pages 394–403)

      Mariyana Atanasova, Nikola Yordanov, Ivan Dimitrov, Strahil Berkov and Irini Doytchinova

      Article first published online: 19 JUN 2015 | DOI: 10.1002/minf.201400145

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    4. In silico Prediction of Aqueous Solubility: a Comparative Study of Local and Global Predictive Models (pages 417–430)

      Oleg A. Raevsky, Daniel E. Polianczyk, Veniamin Yu. Grigorev, Olga E. Raevskaja and John C. Dearden

      Article first published online: 18 JUN 2015 | DOI: 10.1002/minf.201400144

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    5. Pharmacophore-Based Virtual Screening to Discover New Active Compounds for Human Choline Kinase α1 (pages 458–466)

      Lucía Serrán-Aguilera, Roberto Nuti, Luisa C. López-Cara, Miguel Á. Gallo Mezo, Antonio Macchiarulo, Antonio Entrena and Ramón Hurtado-Guerrero

      Article first published online: 18 JUN 2015 | DOI: 10.1002/minf.201400140

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    6. Integrative Modeling Strategies for Predicting Drug Toxicities at the eTOX Project (pages 477–484)

      Ferran Sanz, Pau Carrió, Oriol López, Luigi Capoferri, Derk P. Kooi, Nico P. E. Vermeulen, Daan P. Geerke, Floriane Montanari, Gerhard F. Ecker, Christof H. Schwab, Thomas Kleinöder, Tomasz Magdziarz and Manuel Pastor

      Article first published online: 11 JUN 2015 | DOI: 10.1002/minf.201400193

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