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Combinatorial Chemistry & High Throughput Screening|April 8, 2011
In silico predictions of hERG channel blockers in drug discovery: from ligand-based and target-based approaches to systems chemical biologyOlivier Taboureau, Flemming Steen JørgensenCombinatorial Chemistry & High Throughput Screening|April 8, 2011
Recent developments of in silico predictions of oral bioavailabilityJingyu Zhu, Junmei Wang, Huidong Yu, et al.Combinatorial Chemistry & High Throughput Screening|April 8, 2011
In silico prediction of cytochrome P450-mediated drug metabolismTao Zhang, Qi Chen, Li Li, et al.Combinatorial Chemistry & High Throughput Screening|April 8, 2011
Recent advances on aqueous solubility predictionJunmei Wang, Tingjun HouCombinatorial Chemistry & High Throughput Screening|April 8, 2011
In silico predictions of ADME-Tox properties: drug absorptionTessy Geerts, Yvan Vander HeydenCombinatorial Chemistry & High Throughput Screening|May 20, 2011
Mapping fragmental drug-likeness in the MoStBioDat environment: intramolecular hydrogen bonding motifs in β-ketoenolsAndrzej Bak, Tomasz Magdziarz, Agata Kurczyk, et al.Combinatorial Chemistry & High Throughput Screening|April 28, 2011
The design and application of target-focused compound librariesC John Harris, Richard D Hill, David W Sheppard, et al.Combinatorial Chemistry & High Throughput Screening|May 24, 2011
Screening β-fructofuranosidases mutant libraries to enhance the transglycosylation rates of β-(2→6) fructooligosaccharidesMiguel A de Abreu, Miguel Alvaro-Benito, Francisco J Plou, et al.Combinatorial Chemistry & High Throughput Screening|February 1, 2011
Exploring quantitative nanostructure-activity relationships (QNAR) modeling as a tool for predicting biological effects of manufactured nanoparticlesDenis Fourches, Dongqiuye Pu, Alexander TropshaCombinatorial Chemistry & High Throughput Screening|January 29, 2011
Impact of nanomaterials on high-throughput separation methodologiesNana Liang, Bin ZhangPageof 310