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Analytical Chemistry|April 2, 2002
Prediction of peptide ion collision cross sections from topological molecular structure and amino acid parametersPhilip D Mosier, Anne E Counterman, Peter C Jurs, et al.
Journal of Molecular Graphics & Modelling|January 20, 2010
CoMFA analyses of C-2 position salvinorin A analogs at the kappa-opioid receptor provides insights into epimer selectivityDonna L McGovern, Philip D Mosier, Bryan L Roth, et al.
The Journal of Biological Chemistry|November 24, 2006
Differential helical orientations among related G protein-coupled receptors provide a novel mechanism for selectivity. Studies with salvinorin A and the kappa-opioid receptorTimothy A Vortherms, Philip D Mosier, Richard B Westkaemper, et al.
Journal of Medicinal Chemistry|January 19, 2008
Binding of serotonin and N1-benzenesulfonyltryptamine-related analogs at human 5-HT6 serotonin receptors: receptor modeling studiesMałgorzata Dukat, Philip D Mosier, Renata Kolanos, et al.
Bioorganic & Medicinal Chemistry Letters|January 5, 2010
9-Aminomethyl-9,10-dihydroanthracene (AMDA) analogs as structural probes for steric tolerance in 5-HT2A and H1 receptor binding sitesJitesh R Shah, Philip D Mosier, Srinivas Peddi, et al.
Bioorganic & Medicinal Chemistry Letters|September 9, 2008
Methoxy-substituted 9-aminomethyl-9,10-dihydroanthracene (AMDA) derivatives exhibit differential binding affinities at the 5-HT(2A) receptorGajanan K Dewkar, Srinivas Peddi, Philip D Mosier, et al.
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