Search Results - "Flippen, J. L"

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    Methyl Analogues of the Experimental Alzheimer Drug Phenserine:  Synthesis and Structure/Activity Relationships for Acetyl- and Butyrylcholinesterase Inhibitory Action by Yu, Qian-sheng, Holloway, Harold W, Flippen-Anderson, Judith L, Hoffman, Brian, Brossi, Arnold, Greig, Nigel H

    Published in Journal of medicinal chemistry (22-11-2001)
    “…With the goal of developing potential Alzheimer's pharmacotherapeutics, we have synthesized a series of novel analogues of the potent anticholinesterases…”
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    Crystal structure of [Leu1]zervamicin, a membrane ion-channel peptide: implications for gating mechanisms by Karle, I L, Flippen-Anderson, J L, Agarwalla, S, Balaram, P

    “…Structures in four different crystal forms of [Leu1]zervamicin (zervamicin Z-L, Ac-Leu-Ile-Gln-Iva-Ile5-Thr-Aib-Leu-Aib-Hyp10-Gln-Aib-Hyp-Aib-P ro15-Phol,…”
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    Chemistry and Pharmacology of the Piperidine-Based Analogues of Cocaine. Identification of Potent DAT Inhibitors Lacking the Tropane Skeleton by Kozikowski, Alan P, Araldi, Gian Luca, Boja, John, Meil, William M, Johnson, Kenneth M, Flippen-Anderson, Judith L, George, Clifford, Saiah, Eddine

    Published in Journal of medicinal chemistry (21-05-1998)
    “…To discover agents that might be useful in the treatment of cocaine abuse, we have chosen to re-explore a class of molecules that was first reported by Clarke…”
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    Design, Synthesis, and Monoamine Transporter Binding Site Affinities of Methoxy Derivatives of Indatraline by Gu, Xiao-Hui, Yu, Han, Jacobson, Arthur E, Rothman, Richard B, Dersch, Christina M, George, Clifford, Flippen-Anderson, Judith L, Rice, Kenner C

    Published in Journal of medicinal chemistry (14-12-2000)
    “…A series of methoxy-containing derivatives of indatraline 13a − f and 17 were synthesized, and their binding affinities for the dopamine, serotonin, and…”
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    Further SAR Studies of Piperidine-Based Analogues of Cocaine. 2. Potent Dopamine and Serotonin Reuptake Inhibitors by Tamiz, Amir P, Zhang, Jianrong, Flippen-Anderson, Judith L, Zhang, Mei, Johnson, Kenneth M, Deschaux, Olivier, Tella, Srihari, Kozikowski, Alan P

    Published in Journal of medicinal chemistry (23-03-2000)
    “…The synthesis and monoamine transporter activity of additional members of a series of 3,4-disubstituted piperidines (truncated analogues of the WIN series) are…”
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    Arteether, a new antimalarial drug: synthesis and antimalarial properties by Brossi, A, Venugopalan, B, Dominguez Gerpe, L, Yeh, H. J. C, Flippen-Anderson, J. L, Buchs, P, Luo, X. D, Milhous, W, Peters, W

    Published in Journal of medicinal chemistry (01-03-1988)
    “…Arteether (6) has been prepared from dihydroquinghaosu (3) by etherification with ethanol in the presence of Lewis acid and separated from its…”
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    Tyrosinium-d-tetrahydroisoquinoline-3-carboxylate 1.5-Hydrate and Tyrosyl-d-tetrahydroisoquinoline-3-carboxamide Hydrate by Deschamps, J. R., Flippen-Anderson, J. L., Moore, C., Cudney, R., George, C.

    “…Crystals of the two dipeptide title compounds, Tyr-D-Tic, C19H20N2O4.1.5H2O, and Tyr-D-Tic-NH2, C19H21N3O3.H2O, were prepared by the sitting-drop method…”
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    [D-Ala2,D-Leu5]-enkephalin hydrochloride by Deschamps, J R, George, C, Flippen-Anderson, J L

    “…The title compound, L-tyrosyl-D-alanyl-glycyl-L-phenyl-alanyl-D-leucine hydrochloride (C29H40N5O7+. Cl-), co-crystallizes with 2-butanone (C4H8O). The…”
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    Pharmacological and Behavioral Analysis of the Effects of Some Bivalent Ligand-Based Monoamine Reuptake Inhibitors by Tamiz, Amir P, Bandyopadhyay, Bidhan C, Zhang, Jianrong, Flippen-Anderson, Judith L, Zhang, Mei, Wang, Chen Z, Johnson, Kenneth M, Tella, Srihari, Kozikowski, Alan P

    Published in Journal of medicinal chemistry (10-05-2001)
    “…Novel piperidine-based bivalent ligands were prepared in enantiomerically pure form and evaluated for their ability to inhibit reuptake of dopamine (DA),…”
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    Alpha-helix and mixed 3(10)/alpha-helix in cocrystallized conformers of Boc-Aib-Val-Aib-Aib-Val-Val-Val-Aib-Val-Aib-OMe by Karle, I L, Flippen-Anderson, J L, Uma, K, Balaram, H, Balaram, P

    “…Two molecules of Boc-Aib-Val-Aib-Aib-Val-Val-Val-Aib-Val-Aib-OMe (where Boc is t-butoxycarbonyl and Aib is alpha-aminoisobutyryl) cocrystallize in a triclinic…”
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    A diacetylmorphine polymorph by Deschamps, J R, George, C, Flippen-Anderson, J L

    “…The title compound, 7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diyl diacetate, C21H23NO5, was crystallized from a solution of its hydrochloride and sodium…”
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    A topographically and conformationally constrained, spin-labeled, α-amino acid: crystallographic characterization in peptides by Crisma, M., Deschamps, J.R., George, C., Flippen-Anderson, J.L., Kaptein, B., Broxterman, Q.B., Moretto, A., Oancea, S., Jost, M., Formaggio, F., Toniolo, C.

    Published in The journal of peptide research (01-06-2005)
    “…:  2,2,6,6‐Tetramethylpiperidine‐1‐oxyl‐4‐amino‐4‐carboxylic acid (TOAC) is a topographically and conformationally restricted, nitroxide containing,…”
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    Absolute configuration of (-)-alpha-acetylmethadol hydrochloride by Flippen-Anderson, J L, George, C

    “…beta-[2-(Dimethylamino)propyl]-alpha-ethyl-beta-phenylbenzeneethanol+ ++ acetate ester hydrochloride, C23H32NO2+. Cl-.H2O, M(r) = 407.9, monoclinic, P2(1), a =…”
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    Three conformers in a crystal of N-Ac-L-Leu-L-Tyr-OMe by Karle, I L, Flippen-Anderson, J L

    “…C18H26N2O5, three independent molecules with different conformations, Mr = 350.4, orthorhombic, P2(1)2(1)2(1), a = 16.077 (10), b = 28.935 (18), c = 12.597 (6)…”
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    Parallel Zippers Formed by α-Helical Peptide Columns in Crystals of Boc-Aib-Glu(OBzl)-Leu-Aib-Ala-Leu-Aib-Ala-Lys(Z)-Aib-OMe by Karle, Isabella L., Flippen-Anderson, Judith L., Uma, Kuchibhotla, Balaram, Padmanabhan

    “…The crystal structure of the decapeptide Boc-Aib-Glu(OBzl)-Leu-Aib-Ala-Leu-Aib-Ala-Lys(Z)-Aib-OMe (where Aib is α-aminoisobutyryl, Boc is t-butoxycarbonyl,…”
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    Structure of an ether dimer of deoxydihydroqinghaosu, a potential metabolite of the antimalarial arteether by Flippen-Anderson, J L, George, C, Gilardi, R, Yu, Q S, Dominguez, L, Brossi, A

    “…C30H49O7, Mr = 518.69, triclinic, P1, a = 9.013 (2), b = 10.520 (2), c = 15.187 (3) A, alpha = 93.3 (2), beta = 93.73 (1), gamma = 95.88 (2) degrees, V =…”
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