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Current Computer-Aided Drug Design|September 28, 2011
Novel Algorithms for the Identification of Biologically Informative Chemical Diversity MetricsBhargav Theertham, Jenna L Wang, Jianwen Fang, et al.Current Computer-Aided Drug Design|May 5, 2010
Computational prediction of DNA-protein interactions: a reviewXue-Mei Ding, Xiao-Yong Pan, Chen Xu, et al.Current Computer-Aided Drug Design|May 5, 2011
Metabolic networks: beyond the graphAndrés Bernal, Edgar DazaCurrent Computer-Aided Drug Design|July 6, 2011
High content pharmacophores from molecular fields: a biologically relevant method for comparing and understanding ligandsTimothy J Cheeseright, Mark D Mackey, Robert A ScoffinCurrent Computer-Aided Drug Design|July 6, 2011
Receptor-based pharmacophore and pharmacophore key descriptors for virtual screening and QSAR modelingXialan Dong, Jerry O Ebalunode, Sheng-Yong Yang, et al.Current Computer-Aided Drug Design|July 6, 2011
Simplified receptor based pharmacophore approach to retrieve potent PTP-LAR inhibitors using apoenzymeDara Ajay, M Elizabeth SobhiaCurrent Computer-Aided Drug Design|April 14, 2012
A core molecular theory of sleep and agingLemont B KierCurrent Computer-Aided Drug Design|November 5, 2011
Review of QSAR for DNA polymerase inhibitors and new models for heterogeneous series of compoundsIsela García, Yagamare Fall, Generosa GómezCurrent Computer-Aided Drug Design|November 5, 2011
Current computational approaches towards the rational design of new insecticidal agentsAlejandro Speck-Planche, Maria Natalia Dias Soeiro Cordeiro, Lisvey Guilarte-Montero, et al.Current Computer-Aided Drug Design|April 15, 2014
QSTR studies regarding the ECOSAR toxicity of benzene-carboxylic acid' esters to fathead minnow fish (Pimephales promelas)Laszlo Tarko, Mihai V Putz, Cosmin Ionascu, et al.Pageof 82