Publisher: Bentham Science Publishers

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Volume 12, Number 18, September 2012

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A Survey of Quantitative Descriptions of Molecular Structure
pp. 1946-1956(11)
Authors: Guha, Rajarshi; Willighagen, Egon

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The Use of the R Language for Medicinal Chemistry Applications
pp. 1957-1964(8)
Authors: Mente, Scot; Kuhn, Max

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Drug Discovery Applications for KNIME: An Open Source Data Mining Platform
pp. 1965-1979(15)
Authors: P. Mazanetz, Michael; J. Marmon, Robert; B. T. Reisser, Catherine; Morao, Inaki

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Open Source Drug Discovery with Bioclipse
pp. 1980-1986(7)
Authors: Spjuth, Ola; Carlsson, Lars; Alvarsson, Jonathan; Georgiev, Valentin; Willighagen, Egon; Eklund, Martin

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Chemical Landscape Analysis with the Opentox Framework
pp. 1987-2001(15)
Authors: Jeliazkova, Nina; Jeliazkov, Vedrin

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Open Access Rational Prediction with Molecular Dynamics for Hit Identification
pp. 2002-2012(11)
Authors: E. Nichols, Sara; V. Swift, Robert; E. Amaro, Rommie

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GAMESS As a Free Quantum-Mechanical Platform for Drug Research
pp. 2013-2033(21)
Authors: Alexeev, Yuri; P. Mazanetz, Michael; Ichihara, Osamu; G. Fedorov, Dmitri

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