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Molecular Informatics
Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Editors: Knut Baumann, Gerhard Ecker, Jordi Mestres, Gisbert Schneider
Impact Factor: 2.39
ISI Journal Citation Reports © Ranking: 2011: 10/47 (Mathematical & Computational Biology); 28/59 (Chemistry Medicinal)
Online ISSN: 1868-1751
Associated Title(s): Chemical Biology & Drug Design, ChemMedChem, Journal of Computational Chemistry
Most Cited
Articles on this list are the most frequently cited ones among those published in 2009 or 2010. They have contributed the most to the journal's impact factor in 2011.
- Alexander Tropsha
Best Practices for QSAR Model Development, Validation, and Exploitation [Review]
Mol. Inf. 2010, vol. 29, pp. 476–488 - Sarah R. Langdon, Peter Ertl, Nathan Brown
Bioisosteric Replacement and Scaffold Hopping in Lead Generation and Optimization [Methods Corner]
Mol. Inf. 2010, vol. 29, pp. 366–385 - Didier Rognan
Structure-Based Approaches to Target Fishing and Ligand Profiling [Review]
Mol. Inf. 2010, vol. 29, pp. 176–187 - Ingo Vogt, Jordi Mestres
Drug-Target Networks [Methods Corner]
Mol. Inf. 2010, vol. 29, pp. 10–14 - Fabio Broccatelli, Emanuele Carosati, Gabriele Cruciani, Tudor I. Oprea
Transporter-Mediated Efflux Influences CNS Side Effects: ABCB1, from Antitarget to Target [Review]
Mol. Inf. 2010, vol. 29, pp. 16–26 - Julien Michel , Nicolas Foloppe, Jonathan W. Essex
Rigorous Free Energy Calculations in Structure-Based Drug Design [Methods Corner]
Mol. Inf. 2010, vol. 29, pp. 570–578 - Claire M. Ellison, Judith C. Madden, Philip Judson, Mark T. D. Cronin
Using In Silico Tools in a Weight of Evidence Approach to Aid Toxicological Assessment [Full Paper]
Mol. Inf. 2010, vol. 29, pp. 97–110 - Thierry Langer
Pharmacophores in Drug Research [Methods Corner]
Mol. Inf. 2010, vol. 29, pp. 470–475 - Daniela Schuster, Birgit Waltenberger, Johannes Kirchmair, Simona Distinto, Patrick Markt, Hermann Stuppner, Judith M. Rollinger, Gerhard Wolber
Predicting Cyclooxygenase Inhibition by Three-Dimensional Pharmacophoric Profiling. Part I: Model Generation, Validation and Applicability in Ethnopharmacology [Full Paper]
Mol. Inf. 2010, vol. 29, pp. 75–86 - Angela M. Henzler, Matthias Rarey
In Pursuit of Fully Flexible Protein-Ligand Docking: Modeling the Bilateral Mechanism of Binding [Methods Corner]
Mol. Inf. 2010, vol. 29, pp. 164–173 - Beining Chen, Christoph Mueller , Peter Willett
Combination Rules for Group Fusion in Similarity-Based Virtual Screening [Full Paper]
Mol. Inf. 2010, vol. 29, pp. 533–541
Last update: 9-7-2012