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Chemmedchem|October 24, 2007
Analysis of system structure-function relationshipsAnton F Fliri, William T Loging, Robert A VolkmannChemmedchem|November 9, 2007
Fragmental modeling of human glutamate transporter EAAT1 and analysis of its binding modes by docking and pharmacophore mappingAlessandro Pedretti, Laura De Luca, Cristina Sciarrillo, et al.Chemmedchem|November 13, 2007
Multispecificity of drug transporters: probing inhibitor selectivity for the human drug efflux transporters ABCB1 and ABCG2Joerg Cramer, Stephan Kopp, Susan E Bates, et al.Chemmedchem|November 13, 2007
Metabolite identification via LC-SPE-NMR-MS of the in vitro biooxidation products of a lead mGlu5 allosteric antagonist and impact on the improvement of metabolic stability in the seriesSimona M Ceccarelli, Götz Schlotterbeck, Patrick Boissin, et al.Chemmedchem|November 15, 2007
Selective human adenosine A3 antagonists based on pyrido[2,1-f]purine-2,4-diones: novel features of hA3 antagonist bindingEva-María Priego, María-Jesús Pérez-Pérez, Jacobien K von Frijtag Drabbe Kuenzel, et al.Chemmedchem|June 15, 2007
Screening of protease inhibitors as antiplasmodial agents. Part I: Aziridines and epoxidesFranziska Schulz, Christoph Gelhaus, Björn Degel, et al.Chemmedchem|June 15, 2007
Introduction of a generally applicable method to estimate retrieval of active molecules for similarity searching using fingerprintsMartin Vogt, Jürgen BajorathChemmedchem|June 21, 2007
pH-responsive Multi-PEGylated dual cationic nanoparticles enable charge modulations for safe gene deliveryMay P Xiong, Younsoo Bae, Shigeto Fukushima, et al.Chemmedchem|June 26, 2007
Mannosylated G(0) dendrimers with nanomolar affinities to Escherichia coli FimHMohamed Touaibia, Adinda Wellens, Tze Chieh Shiao, et al.Chemmedchem|September 7, 2007
Overcoming the inadequacies or limitations of experimental structures as drug targets by using computational modeling tools and molecular dynamics simulationsEsther Marco, Federico GagoPageof 461