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Chemmedchem|September 4, 2009
N-(Anilinoethyl)amides: design and synthesis of metabolically stable, selective melatonin receptor ligandsSilvia Rivara, Federica Vacondio, Alessandro Fioni, et al.Chemmedchem|September 5, 2009
4,4-Dimethyl- and diastereomeric 4-hydroxy-4-methyl- (2S)-glutamate analogues display distinct pharmacological profiles at ionotropic glutamate receptors and excitatory amino acid transportersLennart Bunch, Darryl S Pickering, Thierry Gefflaut, et al.Chemmedchem|July 29, 2009
A second generation of carbamate-based fatty acid amide hydrolase inhibitors with improved activity in vivoJason R Clapper, Federica Vacondio, Alvin R King, et al.Chemmedchem|September 22, 2009
Combined pharmacophore modeling, docking, and 3D QSAR studies of ABCB1 and ABCC1 transporter inhibitorsIlza K Pajeva, Christoph Globisch, Michael WieseChemmedchem|September 24, 2009
Bisubstrate inhibitors of protein kinases: from principle to practical applicationsDarja Lavogina, Erki Enkvist, Asko UriChemmedchem|August 18, 2009
Structure-based and in silico design of Hsp90 inhibitorsMiriam Sgobba, Giulio RastelliChemmedchem|August 13, 2009
Optimization of thienopyrrole-based finger-loop inhibitors of the hepatitis C virus NS5B polymeraseJose Ignacio Martin Hernando, Jesus Maria Ontoria, Savina Malancona, et al.Chemmedchem|August 13, 2009
Novel antitumor L-arabinose derivative of indolocarbazole with high affinity to DNADmitry N Kaluzhny, Victor V Tatarskiy, Lyubov G Dezhenkova, et al.Chemmedchem|April 16, 2010
Fragment-based lead discovery: screening and optimizing fragments for thermolysin inhibitionLisa Englert, Katrin Silber, Holger Steuber, et al.Chemmedchem|June 15, 2010
Synthesis, 3D-QSAR, and structural modeling of benzolactam derivatives with binding affinity for the D(2) and D(3) receptorsLaura López, Jana Selent, Raquel Ortega, et al.Pageof 459