Publisher: Bentham Science Publishers

Related content
Volume 12, Number 18, September 2012

< previous issue | all issues | next issue >

Articles

Favourites:Add to Favourites
Favourites:Add to Favourites

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

Favourites:Add to Favourites

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

Favourites:Add to Favourites

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

Favourites:Add to Favourites

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

Favourites:Add to Favourites

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

Favourites:Add to Favourites

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

Favourites:Add to Favourites

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

Share Content

Access Key

Free Content
Free content
New Content
New content
Open Access Content
Open access content
Subscribed Content
Subscribed content
Free Trial Content
Free trial content
Cookie Policy
X
Cookie Policy
ingentaconnect website makes use of cookies so as to keep track of data that you have filled in. I am Happy with this Find out more