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Cover Picture
Cover Picture: (Mol. Inf. 10/2012)
- Page: 689
- First Published: 12 October 2012

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.
Graphical Abstract
Methods Corner
From Hansch-Fujita Analysis to AFMoC: A Road to Structure-Based QSAR
- Pages: 698-704
- First Published: 07 August 2012
Communications
Chemical Descriptors Are More Important Than Learning Algorithms for Modelling
- Pages: 707-710
- First Published: 11 September 2012
Lead Hopping for PfDHODH Inhibitors as Antimalarials Based on Pharmacophore Mapping, Molecular Docking and Comparative Binding Energy Analysis (COMBINE): A Three-Layered Virtual Screening Approach
- Pages: 711-718
- First Published: 07 September 2012
An Investigation of the Relationship Between Molecular Topology and CYP3A4 Inhibition for Drug-like Compounds
- Pages: 719-723
- First Published: 25 September 2012
Full Papers
Construction and Consensus Performance of (Q)SAR Models for Predicting Phospholipidosis Using a Dataset of 743 Compounds
- Pages: 725-739
- First Published: 07 September 2012
A Kernel-Based Method for Assessing Uncertainty on Individual QSAR Predictions
- Pages: 741-751
- First Published: 25 September 2012
Correction
Correction: Benchmarking Variable Selection in QSAR
- Page: 752
- First Published: 12 October 2012