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Browse Journal of Cheminformatics for Top 10 most accessed articles of all time |
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Top 10 most accessed articles for last 30 days / past year / all time |
1.
Accesses
4972 |
Research article
 
Computer-assisted methods for molecular structure elucidation: realizing a spectroscopist's dream
Mikhail Elyashberg, Kirill Blinov, Sergey Molodtsov, Yegor Smurnyy, Antony J Williams, Tatiana Churanova
Journal of Cheminformatics 2009, 1:3 (17 March 2009)
[Abstract] [Full Text] [PDF] [PubMed] [Related articles]
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2.
Accesses
3990 |
Research article
Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions
Peter Ertl, Ansgar Schuffenhauer
Journal of Cheminformatics 2009, 1:8 (10 June 2009)
[Abstract] [Full Text] [PDF]
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3.
Accesses
3388 |
Research article
Optimal assignment methods for ligand-based virtual screening
Andreas Jahn, Georg Hinselmann, Nikolas Fechner, Andreas Zell
Journal of Cheminformatics 2009, 1:14 (25 August 2009)
[Abstract] [Full Text] [PDF] [PubMed] [Related articles]
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4.
Accesses
3370 |
Research article
Quantitative assessment of the expanding complementarity between public and commercial databases of bioactive compounds
Christopher Southan, Péter Várkonyi, Sorel Muresan
Journal of Cheminformatics 2009, 1:10 (6 July 2009)
[Abstract] [Full Text] [PDF]
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5.
Accesses
3051 |
Software
Small Molecule Subgraph Detector (SMSD) toolkit
Syed Asad Rahman, Matthew Bashton, Gemma L Holliday, Rainer Schrader, Janet M Thornton
Journal of Cheminformatics 2009, 1:12 (10 August 2009)
[Abstract] [Full Text] [PDF]
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6.
Accesses
2745 |
Commentary
Chemistry publication  making the revolution
Steven M Bachrach
Journal of Cheminformatics 2009, 1:2 (17 March 2009)
[Abstract] [Full Text] [PDF] [PubMed] [Related articles]
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7.
Accesses
2381 |
Editorial
Grand challenges for cheminformatics
David J Wild
Journal of Cheminformatics 2009, 1:1 (17 March 2009)
[Abstract] [Full Text] [PDF] [PubMed] [Related articles]
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8.
Accesses
2289 |
Research article
Application of the PM6 semi-empirical method to modeling proteins enhances docking accuracy of AutoDock
Zsolt Bikadi, Eszter Hazai
Journal of Cheminformatics 2009, 1:15 (11 September 2009)
[Abstract] [Full Text] [PDF] [PubMed] [Related articles]
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9.
Accesses
2008 |
Review
Molecular structure input on the web
Peter Ertl
Journal of Cheminformatics 2010, 2:1 (2 February 2010)
[Abstract] [Full Text] [PDF] [1 comment]
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10.
Accesses
1996 |
Research article
Combining docking with pharmacophore filtering for improved virtual screening
Megan L Peach, Marc C Nicklaus
Journal of Cheminformatics 2009, 1:6 (20 May 2009)
[Abstract] [Full Text] [PDF]
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