Authors:
HEATHERINGTON AC
FISHER HL
SUMLER MR
WALLER CL
SHAH PV
HALL LL
Citation: Ac. Heatherington et al., PERCUTANEOUS-ABSORPTION AND DISPOSITION OF [C-14]CHLORDECONE IN YOUNGAND ADULT FEMALE RATS, Environmental research (New York, N.Y. : Print), 79(2), 1998, pp. 138-155
Citation: Cl. Waller et al., MODELING THE CYTOCHROME P450-MEDIATED METABOLISM OF CHLORINATED VOLATILE ORGANIC-COMPOUNDS, Drug metabolism and disposition, 24(2), 1996, pp. 203-210
Citation: Prs. Kodavanti et al., INCREASED [H-3] PHORBOL ESTER BINDING IN RAT CEREBELLAR GRANULE CELLSAND INHIBITION OF CA-45(2- STRUCTURE-ACTIVITY-RELATIONSHIPS() SEQUESTRATION IN RAT CEREBELLUM BY POLYCHLORINATED DIPHENYL ETHER CONGENERS AND ANALOGS ), Toxicology and applied pharmacology, 138(2), 1996, pp. 251-261
Citation: Cl. Waller et al., 3-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS FOR ANDROGEN RECEPTOR LIGANDS, Toxicology and applied pharmacology, 137(2), 1996, pp. 219-227
Authors:
ANDERSEN NJ
WALLER CL
ADAMOVIC JB
THOMPSON DJ
ALLIS JW
ANDERSEN ME
SIMMONS JE
Citation: Nj. Andersen et al., A PHARMACOKINETIC MODEL OF ANAEROBIC IN-VITRO CARBON-TETRACHLORIDE METABOLISM, Chemico-biological interactions, 101(1), 1996, pp. 13-31
Authors:
HEAD RD
SMYTHE ML
OPREA TI
WALLER CL
GREEN SM
MARSHALL GR
Citation: Rd. Head et al., VALIDATE - A NEW METHOD FOR THE RECEPTOR-BASED PREDICTION OF BINDING AFFINITIES OF NOVEL LIGANDS, Journal of the American Chemical Society, 118(16), 1996, pp. 3959-3969
Citation: Cl. Waller et Jd. Mckinney, 3-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS OF DIOXINS AND DIOXIN-LIKE COMPOUNDS - MODEL VALIDATION AND AH RECEPTOR CHARACTERIZATION, Chemical research in toxicology, 8(6), 1995, pp. 847-858
Citation: Ih. Hall et al., THE CYTOTOXICITY OF [N-ALKYL-1H, 3H-1-OXOISOINDOLIN-5-YL-OXY]ALKANOATES AND RELATED BENZAMIDES IN MURINE AND HUMAN TISSUE-CULTURED CELL-LINES, Anticancer research, 15(4), 1995, pp. 1359-1364
Citation: Cl. Waller et al., USING 3-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS TO EXAMINE ESTROGEN-RECEPTOR BINDING AFFINITIES OF POLYCHLORINATED HYDROXYBIPHENYLS, Environmental health perspectives, 103(7-8), 1995, pp. 702-707
Citation: Cl. Waller, A 3-DIMENSIONAL TECHNIQUE FOR THE CALCULATION OF OCTANOL WATER PARTITION-COEFFICIENTS, Quantitative structure-activity relationships, 13(2), 1994, pp. 172-176
Authors:
WALLER CL
WYRICK SD
KEMP WE
PARK HM
SMITH FT
Citation: Cl. Waller et al., CONFORMATIONAL-ANALYSIS, MOLECULAR MODELING, AND QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDIES OF AGENTS FOR THE INHIBITION OF ASTROCYTIC CHLORIDE TRANSPORT, Pharmaceutical research, 11(1), 1994, pp. 47-53
Citation: Vn. Ravi et al., QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP OF INHIBITORS OF NONENZYMATIC GLYCATION, Investigative ophthalmology & visual science, 35(4), 1994, pp. 1929-1929
Citation: Jd. Mckinney et Cl. Waller, POLYCHLORINATED-BIPHENYLS AS HORMONALLY ACTIVE STRUCTURAL ANALOGS, Environmental health perspectives, 102(3), 1994, pp. 290-297
Authors:
WALLER CL
WYRICK SD
PARK HM
KEMP WE
SMITH FT
Citation: Cl. Waller et al., EFFECTS OF LKYL-1,3-DIHYDRO-1-OXOISOINDOLIN-5-YL)OXY]ALKANOIC ACIDS ON CHLORIDE TRANSPORT IN PRIMARY ASTROGLIAL CULTURES, Journal of pharmaceutical sciences, 83(4), 1994, pp. 571-576
Citation: Ti. Oprea et al., 3-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP OF HUMAN-IMMUNODEFICIENCY-VIRUS-(I) PROTEASE INHIBITORS .2. PREDICTIVE POWER USING LIMITED EXPLORATION OF ALTERNATE BINDING MODES, Journal of medicinal chemistry, 37(14), 1994, pp. 2206-2215
Citation: Cl. Waller et Jd. Mckinney, THEORETICAL INVESTIGATION INTO THE POTENTIAL OF HALOGENATED METHANES TO UNDERGO REDUCTIVE METABOLISM, Journal of computational chemistry, 14(12), 1993, pp. 1575-1579
Authors:
WALLER CL
OPREA TI
GIOLITTI A
MARSHALL GR
Citation: Cl. Waller et al., 3-DIMENSIONAL QSAR OF HUMAN-IMMUNODEFICIENCY-VIRUS-(I) PROTEASE INHIBITORS .1. A COMFA STUDY EMPLOYING EXPERIMENTALLY-DETERMINED ALIGNMENT RULES, Journal of medicinal chemistry, 36(26), 1993, pp. 4152-4160
Citation: Cl. Waller et Gr. Marshall, 3-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP OF ANGIOTESIN-CONVERTING ENZYME AND THERMOLYSIN INHIBITORS .2. A COMPARISON OF COMFA MODELS INCORPORATING MOLECULAR-ORBITAL FIELDS AND DESOLVATION FREE-ENERGIES BASED ON ACTIVE-ANALOG AND COMPLEMENTARY-RECEPTOR-FIELD ALIGNMENT RULES, Journal of medicinal chemistry, 36(16), 1993, pp. 2390-2403