Dual actions of procainamide on batrachotoxin-activated sodium channels: open channel block and prevention of inactivation von Zamponi, G.W., Sui, X., Codding, P.W., French, R.J.

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Synthetic and computer-assisted analyses of the pharmacophore for the benzodiazepine receptor inverse agonist site von Allen, Michael S, Tan, Yun C, Trudell, Mark L, Narayanan, Kris, Schindler, Liesl R, Martin, Michael J, Schultz, Christopher, Hagen, Timothy J, Koehler, Konrad F

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Molecular structure of Ro15-1788 and a model for the binding of benzodiazepine receptor ligands. Structural identification of common features in antagonists von Codding, P W, Muir, A K

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Hydrogen-bond patterns in 1,4-dihydro-2,3-quinoxalinediones: ligands for the glycine modulatory site on the NMDA receptor von Kubicki, M., Kindopp, T. W., Capparelli, M. V., Codding, P. W.

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Synthesis of novel 3-substituted .beta.-carbolines as benzodiazepine receptor ligands: probing the benzodiazepine receptor pharmacophore von Allen, Michael S, Hagen, Timothy J, Trudell, Mark L, Codding, Penelope W, Skolnick, Phil, Cook, James M

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Hydrogen bonding patterns in 3,5-diamino-6-aryl triazines von Kubicki, M., Codding, P.W.

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Structural and molecular modeling studies of quinazolinone anticonvulsants von Duke, N. E. C., Codding, P. W.

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o-Cyanophenol von Beswick, C., Kubicki, M., Codding, P. W.

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Molecular modeling and crystallographic studies of 4-amino-N-phenylbenzamide anticonvulsants von Duke, Norma E. C, Codding, Penelope W

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Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents von Sui, X., Codding, P. W.

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Hydrogen bonding in three anticonvulsant enaminones von Kubicki, M., Bassyouni, H.A.R., Codding, P.W.

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Methyl 4-(benzylamino)-6-methyl-2-oxo-3-cyclohexene-1-carboxylate, C16H19NO3 von Kubicki, M., Codding, P. W.

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3,4-Dihydro-2,6,7-trimethyl-4-oxo-3-(2-pyridyl)quinazoline-8-carboxylic Acid von Kubicki, M., Szkaradzinska, M. B., Codding, P. W.

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The structure and absolute configuration of (+)-biperiden: a chiral ligand for the pirenzepine binding site von Codding, P. W.

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(11R,11aS-trans)-11-Ethylthio-2,3,5,10,11,11a-hexahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one von Kubicki, M., Szkaradzinska, M. B., Codding, P. W.

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The anticonvulsant sulfamates. 2. (1,4-benzodioxin-2(3H)-yl)- and (1,2,3,4-tetrahydro-2-naphthalenyl) methyl sulfamic acid esters von Kubicki, M., Codding, P.W.

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Spatial requirements of the Na channel binding site for class I antiarrhythmics as derived from the crystal structures of 4-substituted 2,6-bis(1-pyrrolidinylmethyl)phenols von GŁOWSKA, M. M, DARGIE, R. L, CODDING, P. W

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5,7-Dichlorokynurenic Acid Hydrate, an Antagonist for the Glycine Binding Site on the NMDA Receptor von Kubicki, M., Bassyouni, H. A. R., Codding, P. W.

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Structure of 5β-dihydrotestosterone von Roszak, A. W., Codding, P. W.

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Structural requirements for the binding of dexamethasone to nuclear envelopes and plasma membranes von Roszak, Aleksander W., Lefebvre, Yvonne A., Howell, Gillian M., Codding, Penelope W.

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