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La ricerca find articoli where soggetti phrase all words 'quantitative structure-activity relationship' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 132 riferimenti
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    1. Moosmann, B; Skutella, T; Beyer, K; Behl, C
      Protective activity of aromatic amines and imines against oxidative nerve cell death

      BIOLOGICAL CHEMISTRY
    2. Van Regenmortel, MHV
      Analysing structure-function relationships with biosensors

      CELLULAR AND MOLECULAR LIFE SCIENCES
    3. Tao, S; Lu, XX; Cao, J; Dawson, R
      A comparison of the fragment constant and molecular connectivity indices models for normalized sorption coefficient estimation

      WATER ENVIRONMENT RESEARCH
    4. Liu, SS; Yin, CS; Shi, YY; Cai, SX; Li, ZL
      MEDV-13 for QSAR studies on the COX-2 inhibition by indomethacin amides and esters

      CHINESE JOURNAL OF CHEMISTRY
    5. Lin, ZH; Liu, SS; Li, ZL
      Structural parameterization and QSAR of oligopeptides

      ACTA CHIMICA SINICA
    6. Durr, J; Maurer, G
      Linear solvation energy relationship parameters of some pure liquid organic compounds from solvatochromic investigations

      FLUID PHASE EQUILIBRIA
    7. Raymond, JW; Rogers, TN; Shonnard, DR; Kline, AA
      A review of structure-based biodegradation estimation methods

      JOURNAL OF HAZARDOUS MATERIALS
    8. Lewis, DFV
      COMPACT: a structural approach to the modelling of cytochromes P450 and their interactions with xenobiotics

      JOURNAL OF CHEMICAL TECHNOLOGY AND BIOTECHNOLOGY
    9. Zhang, WJ; Xu, L
      Selection for variables in quantitative structure-activity/property relationship studies - Comparison between methods of orthogonal descriptors and leaps-and-bounds regression analysis

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    10. Campos, J; Nunez, MD; Rodriguez, V; Entrena, A; Hernandez-Alcoceba, R; Fernandez, F; Lacal, JC; Gallo, MA; Espinosa, A
      LUMO energy of model compounds of bispyridinium compounds as an index for the inhibition of choline kinase

      EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
    11. Li, LC; Maoshuang; Zhao, KQ; Tian, AM
      Semi-empirical quantum chemical study on structure-activity relationship in monocyclic-beta-lactam antibiotics

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    12. Liu, XH; Wu, CD; Han, SK; Wang, LS; Zhang, Z
      The acute toxicity of alpha-branched phenylsulfonyl acetates in Photobacterium phosphoreum test

      ECOTOXICOLOGY AND ENVIRONMENTAL SAFETY
    13. Tomic, S; Wade, RC
      COMBINE analysis of nuclear receptor-DNA binding specificity: Comparison of two sets of data

      CROATICA CHEMICA ACTA
    14. Li, SZ; Fu, BH; Wang, YQ; Liu, SS
      On structural parameterization and molecular modeling of peptide analoguesby molecular electronegativity edge vector (VMEE): Estimation and prediction for biological activity of dipeptides

      JOURNAL OF THE CHINESE CHEMICAL SOCIETY
    15. Liu, SS; Yin, CS; Cai, SX; Li, ZL
      A novel MHDV descriptor for dipeptide QSAR studies

      JOURNAL OF THE CHINESE CHEMICAL SOCIETY
    16. Jalali-Heravi, M; Konouz, E
      Prediction of critical micelle concentration of some anionic surfactants using multiple regression techniques: A quantitative structure-activity relationship study

      JOURNAL OF SURFACTANTS AND DETERGENTS
    17. Pandey, RK
      Recent advances in photodynamic therapy

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    18. Zoete, V; Vezin, H; Bailly, F; Vergoten, G; Catteau, JP; Bernier, JL
      4-mercaptoimidazoles derived from the naturally occurring antioxidant ovothiols 2. Computational and experimental approach of the radical scavenging mechanism

      FREE RADICAL RESEARCH
    19. Ali, HM; Zidan, ZH
      Synthesis and quantitative structure-activity relationships of phosphoramidates and phosphorodiamidates incorporating amino acid esters

      PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS
    20. Wang, XY; Song, H
      Quantitative prediction of substituted products based on quantum-chemical parameters and neural network method

      CHINESE JOURNAL OF CHEMISTRY
    21. Jalali-Heravi, M; Konouz, E
      Use of quantitative structure activity relationships in prediction of CMC of nonionic surfactants

      QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS
    22. Katritzky, AR; Chen, K; Wang, YL; Karelson, M; Lucic, B; Trinajstic, N; Suzuki, T; Schuurmann, G
      Prediction of liquid viscosity for organic compounds by a quantitative structure-property relationship

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    23. Klopman, G; Saiakhov, R; Rosenkranz, HS
      Multiple computer-automated structure evaluation study of aquatic toxicityII. Fathead minnow

      ENVIRONMENTAL TOXICOLOGY AND CHEMISTRY
    24. Netzeva, T; Doytchinova, I; Natcheva, R
      2D and 3D QSAR analysis of some valproic acid metabolites and analogues asanticonvulsant agents

      PHARMACEUTICAL RESEARCH
    25. Vaal, MA; Van Leeuwen, CJ; Hoekstra, JA; Hermens, JLM
      Variation in sensitivity of aquatic species to toxicants: Practical consequences for effect assessment of chemical substances

      ENVIRONMENTAL MANAGEMENT
    26. Abe, T; Saito, H; Niikura, V; Shigeoka, T; Nakano, Y
      Embryonic development assay with Daphnia magna: application to toxicity ofchlorophenols

      WATER SCIENCE AND TECHNOLOGY
    27. Agrawal, VK; Bano, S; Mathur, KC; Khadikar, P
      Novel application of Wiener vis-a-vis Szeged indices: Antitubercular activities of quinolones

      PROCEEDINGS OF THE INDIAN ACADEMY OF SCIENCES-CHEMICAL SCIENCES
    28. Bursi, R; Groen, MB
      Application of (quantitative) structure-activity relationships to progestagens: from serendipity to structure-based design

      EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
    29. Waisser, K; Gregor, J; Kubicova, L; Klimesova, V; Kunes, J; Machacek, M; Kaustova, J
      New groups of antimycobacterial agents: 6-chloro-3-phenyl-4-thioxo-2H-1,3-benzoxazine-2(3H)-ones and 6-chloro-3-phenyl-2H-1,3-benzoxazine-2,4(3H)-dithiones

      EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
    30. Edmondson, DE; Bhattacharrya, AK; Xu, JJ
      Evidence for alternative binding modes in the interaction of benzylamine analogues with bovine liver monoamine oxidase B

      BIOCHIMICA ET BIOPHYSICA ACTA-PROTEIN STRUCTURE AND MOLECULAR ENZYMOLOGY
    31. Yuan, H; Parrill, AL
      QSAR development to describe HIV-1 integrase inhibition

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    32. Clare, BW
      The frontier orbital phase angles: a theoretical interpretation

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    33. Tomas-Vert, F; Perez-Gimenez, F; Salabert-Salvador, MT; Garcia-March, FJ; Jaen-Oltra, J
      Artificial neural network applied to the discrimination of antibacterial activity by topological methods

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    34. Timofei, S; Schmidt, W; Kurunczi, L; Simon, Z
      A review of QSAR for dye affinity for cellulose fibres

      DYES AND PIGMENTS
    35. Yamamoto, T; Hori, M; Watanabe, I; Harada, K; Ikeda, S; Ohtaka, H
      Quantitative structure-activity relationship study of N-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazine-6-carbonyl)guanidines as potent Na/H exchange inhibitors

      CHEMICAL & PHARMACEUTICAL BULLETIN
    36. Detroyer, A; Schoonjans, V; Questier, F; Vander Heyden, Y; Borosy, AP; Guo, Q; Massart, DL
      Exploratory chemometric analysis of the classification of pharmaceutical substances based on chromatographic data

      JOURNAL OF CHROMATOGRAPHY A
    37. Gupta, SP
      Quantitative structure-activity relationships of cardiotonic agents

      PROGRESS IN DRUG RESEARCH, VOL 55
    38. Singh, P; Kumar, R
      1,2-diarylimidazoles as inhibitors of cyclooxygenase-2: A quantitative structure-activity relationship study

      JOURNAL OF ENZYME INHIBITION
    39. Gupta, SP; Babu, MS; Kaw, N
      Quantitative structure-activity relationships of some HIV-protease inhibitors

      JOURNAL OF ENZYME INHIBITION
    40. Soffers, AEMF; van Haandel, MJH; Boersma, MG; Tyrakowska, B; Laane, C; Rietjens, IMCM
      Antioxidant activities of carotenoids: Quantitative relationships between theoretical calculations and experimental literature data

      FREE RADICAL RESEARCH
    41. Gupta, SP; Babu, MS
      Quantitative structure-activity relationship studies on cyclic cyanoguanidines acting as HIV-1 protease inhibitors

      BIOORGANIC & MEDICINAL CHEMISTRY
    42. Tyrakowska, B; Soffers, AEMF; Szymusiak, H; Boeren, S; Boersma, MG; Lemanska, K; Vervoort, J; Rietjens, IMCM
      TEAC antioxidant activity of 4-hydroxybenzoates

      FREE RADICAL BIOLOGY AND MEDICINE
    43. Lien, EJ; Ren, SJ; Bui, HYH; Wang, RB
      Quantitative structure-activity relationship analysis of phenolic antioxidants

      FREE RADICAL BIOLOGY AND MEDICINE
    44. Smagghe, G; Nakagawa, Y; Carton, B; Mourad, AK; Fujita, T; Tirry, L
      Comparative ecdysteroid action of ring-substituted dibenzoylhydrazines in Spodoptera exigua

      ARCHIVES OF INSECT BIOCHEMISTRY AND PHYSIOLOGY
    45. Ali, HM; Mostafa, AA
      Quantitative structure-activity relationship of a series of N-aryl O-aryl phosphoramidate insecticides

      ENVIRONMENTAL TOXICOLOGY AND CHEMISTRY
    46. Marchini, S; Passerini, L; Hoglund, MD; Pino, A; Nendza, M
      Toxicity of aryl- and benzylhalides to Daphnia magna and classification oftheir mode of action based on quantitative structure-activity relationship

      ENVIRONMENTAL TOXICOLOGY AND CHEMISTRY
    47. Muller, MT; Zehnder, AJB; Escher, BI
      Membrane toxicity of linear alcohol ethoxylates

      ENVIRONMENTAL TOXICOLOGY AND CHEMISTRY
    48. Kulkarni, AS; Hopfinger, AJ
      Membrane-interaction QSAR analysis: Application to the estimation of eye irritation by organic compounds

      PHARMACEUTICAL RESEARCH
    49. Li, JB; Xian, CY; Lin, RS; Yu, QS
      Studies on the QSAR of the N1 position of 1-substituted-7-{3-[(ethylamino)methyl]-1-pyrrolidinyl}-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolonecarboxylic acids

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    50. Sun, WG; Chen, DZ; Chen, YQ; Ye, N; Hu, SX
      Modeling with cyclic subspace regression for quantitative structure-activity relationships of 1-substituted 7-[3-[(ethylamino)methy]-1-pyrrolidinyl]

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    51. Manallack, DT; Livingstone, DJ
      Neural networks in drug discovery: have they lived up to their promise?

      EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
    52. Zhou, YX; Xu, L; Wu, YP; Liu, BL
      A QSAR study of the antiallergic activities of substituted benzamides and their structures

      CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS
    53. Hou, TJ; Wang, JM; Xu, XJ
      Applications of genetic algorithms on the structure-activity correlation study of a group of non-nucleoside HIV-1 inhibitors

      CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS
    54. Van Haandel, MJH; Claassens, MMJ; Van der Hout, N; Boersma, MG; Vervoort, J; Rietjens, IMCM
      Differential substrate behaviour of phenol and aniline derivatives during conversion by horseradish peroxidase

      BIOCHIMICA ET BIOPHYSICA ACTA-PROTEIN STRUCTURE AND MOLECULAR ENZYMOLOGY
    55. Bucht, G; Wikstrom, P; Hjalmarsson, K
      Optimising the signal peptide for glycosyl phosphatidylinositol modification of human acetylcholinesterase using mutational analysis and peptide-quantitative structure-activity relationships

      BIOCHIMICA ET BIOPHYSICA ACTA-PROTEIN STRUCTURE AND MOLECULAR ENZYMOLOGY
    56. Watkins, RW; Lumley, JA; Gill, EL; Bishop, JD; Langton, SD; MacNicoll, AD; Price, NR; Drew, MGB
      Quantitative structure-activity relationships (QSAR) of cinnamic acid birdrepellents

      JOURNAL OF CHEMICAL ECOLOGY
    57. Hirashima, A; Shinkai, K; Pan, CP; Kuwano, E; Taniguchi, E; Eto, M
      Quantitative structure-activity studies of octopaminergic ligands against Locusta migratoria and Periplaneta americana

      PESTICIDE SCIENCE
    58. Anusevicius, Z; Soffers, AEMF; Cenas, N; Sarlauskas, J; Martinez-Julvez, M; Rietjens, IMCM
      Quantitative structure activity relationships for the electron transfer reactions of Anabaena PCC7119 ferredoxin-NADP(+) oxidoreductase with nitrobenzene and nitrobenzimidazolone derivatives: mechanistic implications

      FEBS LETTERS
    59. Campbell, P; Srinivasan, R; Knoell, T; Phipps, D; Ishida, K; Safarik, J; Cormack, T; Ridgway, H
      Quantitative structure-activity relationship (QSAR) analysis of surfactants influencing attachment of a Mycobacterium sp to cellulose acetate and aromatic polyamide reverse osmosis membranes

      BIOTECHNOLOGY AND BIOENGINEERING
    60. Matoga, M; Pehourcq, F; Lagrange, F; Tramu, G; Bannwarth, B
      Influence of molecular lipophilicity on the diffusion of arylpropionate non-steroidal anti-inflammatory drugs into the cerebrospinal fluid

      ARZNEIMITTEL-FORSCHUNG-DRUG RESEARCH
    61. GUPTA SP; BABU MS; GARG R; SOWMYA S
      QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDIES ON CYCLIC UREA-BASED HIV PROTEASE INHIBITORS

      Journal of enzyme inhibition (Print)
    62. SINGH P; KUMAR R
      NOVEL INHIBITORS OF CYCLOOXYGENASE-2 - THE SULFONES AND SULFONAMIDES OF 1,2-DIARYL-4,5-DIFLUOROBENZENE - ANALYSIS OF QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP

      Journal of enzyme inhibition (Print)
    63. SINGH P; KUMAR R
      INHIBITORS OF THE EPIDERMAL GROWTH-FACTOR RECEPTOR PROTEIN-TYROSINE KINASE - A QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS

      Journal of enzyme inhibition
    64. Chilmonczyk, Z; Ksycinska, H; Polec, I
      Application of chiral chromatographic parameters in quantitative structure-activity relationship analysis of homologous malathion derivatives

      JOURNAL OF CHROMATOGRAPHY B
    65. COLVIN ME; HATCH FT; FELTON JS
      CHEMICAL AND BIOLOGICAL FACTORS AFFECTING MUTAGEN POTENCY

      Mutation research. Fundamental and molecular mechanisms of mutagenesis
    66. HIRASHIMA A; PAN CP; SHINKAI K; TOMITA J; KUWANO E; TANIGUCHI E; ETO M
      QUANTITATIVE STRUCTURE-ACTIVITY STUDIES OF OCTOPAMINERGIC AGONISTS AND ANTAGONISTS AGAINST NERVOUS-SYSTEM OF LOCUSTA-MIGRATORIA

      Bioorganic & medicinal chemistry
    67. NAKAO K; SHIMIZU R; KUBOTA H; YASUHARA M; HASHIMURA Y; SUZUKI T; FUJITA T; OHMIZU H
      QUANTITATIVE STRUCTURE-ACTIVITY ANALYSES OF NOVEL HYDROXYPHENYLUREA DERIVATIVES AS ANTIOXIDANTS

      Bioorganic & medicinal chemistry
    68. Gupta, SP; Babu, MS; Sowmya, S
      A quantitative structure-activity relationship study on some sulfolanes and arylthiomethanes acting as HIV-1 protease inhibitors

      BIOORGANIC & MEDICINAL CHEMISTRY
    69. REN SJ; WU SK; LIEN EJ
      DIHYDROOROTATE DEHYDROGENASE INHIBITORS - QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS

      Pharmaceutical research
    70. TANG Y; CHEN KX; JIANG HL; JI RY
      QSAR QSTR OF FLUOROQUINOLONES - AN EXAMPLE OF SIMULTANEOUS ANALYSIS OF MULTIPLE BIOLOGICAL-ACTIVITIES USING NEURAL-NETWORK METHOD/

      European journal of medicinal chemistry
    71. AJMANI S; CHATURVEDI SC
      QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS OF A SERIES OF TRANS-OCTAHYDRO-11-OXODIBENZO-[B,E]-THIEPIN PROPIONIC-ACID DERIVATIVES

      European journal of medicinal chemistry
    72. CRONIN MTD; SCHULTZ TW
      STRUCTURE-TOXICITY RELATIONSHIPS FOR 3 MECHANISMS OF ACTION OF TOXICITY TO VIBRIO-FISCHERI

      Ecotoxicology and environmental safety
    73. Yang, RSH; Thomas, RS; Gustafson, DL; Campain, J; Benjamin, SA; Verhaar, HJM; Mumtaz, MM
      Approaches to developing alternative and predictive toxicology based on PBPK/PD and QSAR modeling

      ENVIRONMENTAL HEALTH PERSPECTIVES
    74. OKAZAWA A; AKAMATSU M; OHOKA A; NISHIWAKI H; CHO WJ; NAKAGAWA Y; NISHIMURA K; UENO T
      PREDICTION OF THE BINDING MODE OF IMIDACLOPRID AND RELATED-COMPOUNDS TO HOUSEFLY HEAD ACETYLCHOLINE-RECEPTORS USING 3-DIMENSIONAL QSAR ANALYSIS

      Pesticide science
    75. BROWNE KA; TAMBURRI MN; ZIMMERFAUST RK
      MODELING QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS BETWEEN ANIMALBEHAVIOR AND ENVIRONMENTAL SIGNAL MOLECULES

      Journal of Experimental Biology
    76. ANUSEVICIUS Z; SOFFERS AEMF; CENAS N; SARLAUSKAS J; SEGURAAGUILAR J; RIETJENS IMCM
      QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS FOR THE CONVERSION OF NITROBENZIMIDAZOLONES AND NITROBENZIMIDAZOLES BY DT-DIAPHORASE - IMPLICATIONS FOR THE KINETIC MECHANISM

      FEBS letters
    77. RIDDER L; BRIGANTI F; BOERSMA MG; BOEREN S; VIS EH; SCOZZAFAVA A; VEEGER C; RIETJENS IMCM
      QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP FOR THE RATE OF CONVERSION OF C4-SUBSTITUTED CATECHOLS BY CATECHOL-1,2-DIOXYGENASE FROM PSEUDOMONAS-PUTIDA (ARVILLA) C1/

      European journal of biochemistry
    78. XU R; SIM MK; GO ML
      SYNTHESIS, ANTIMUSCARINIC ACTIVITY AND QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR) OF TROPINYL AND PIPERIDINYL ESTERS

      Chemical and Pharmaceutical Bulletin
    79. YAMAMOTO T; HORI M; WATANABE I; TSUTSUI H; HARADA K; IKEDA S; MARUO J; MORITA T; OHTAKA H
      SYNTHESIS AND QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS OF N-(3-OXO-3,4-DIHYDRO-2H-BENZOL 1,4]OXAZINE-6-CARBONYL)GUANIDINES AS NA H EXCHANGE INHIBITORS/

      Chemical and Pharmaceutical Bulletin
    80. NAKATANI H
      ANALYSIS OF SUBSTITUENT EFFECT OF SEVERAL GLYCOSIDASE-CATALYZED REACTIONS BY THE EXTENDED HAMMETT EQUATION CONTAINING ELECTRONIC AND VAN-DER-WAALS INTERACTION TERMS

      BIOLOGIA
    81. GARG R; GUPTA SP
      QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDIES ON SOME ANTI-HUMAN-IMMUNODEFICIENCY-VIRUS-1 (ANTI-HIV-1) DRUGS - VIRAL REVERSE-TRANSCRIPTASE INHIBITORS

      Journal of enzyme inhibition
    82. GARG R; GUPTA SP
      QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDIES ON SOME VIRAL REVERSE-TRANSCRIPTASE INHIBITORS ACTING AS ANTI-HIV-1 AGENTS

      Journal of enzyme inhibition
    83. GARG R; KURUP A; GUPTA SP
      QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDIES ON SOME ACYCLOURIDINE DERIVATIVES ACTING AS ANTI-HIV-1 DRUGS

      Quantitative structure-activity relationships
    84. DESCHAMPSLABAT L; PEHOURCQ F; JAGOU M; BANNWARTH B
      RELATIONSHIP BETWEEN LIPOPHILICITY AND BINDING TO HUMAN SERUM-ALBUMINOF ARYLPROPIONIC ACID NONSTEROIDAL ANTIINFLAMMATORY DRUGS

      Journal of pharmaceutical and biomedical analysis
    85. WONG DCL; DORN PB; CHAI EY
      ACUTE TOXICITY AND STRUCTURE-ACTIVITY-RELATIONSHIPS OF 9 ALCOHOL ETHOXYLATE SURFACTANTS TO FATHEAD MINNOW AND DAPHNIA-MAGNA

      Environmental toxicology and chemistry
    86. DOWDY DL; MCKONE TE
      PREDICTING PLANT UPTAKE OF ORGANIC-CHEMICALS FROM SOIL OR AIR USING OCTANOL WATER AND OCTANOL/AIR PARTITION RATIOS AND A MOLECULAR CONNECTIVITY INDEX/

      Environmental toxicology and chemistry
    87. RONG SB; ZHU YC; JIANG HL; WANG QM; ZHAO SR; CHEN KX; JI RY
      INTERACTION MODELS OF 3-METHYLFENTANYL DERIVATIVES WITH MU-OPIOID RECEPTORS

      Zhongguo yaoli xuebao
    88. HE M; LI TH; CONG PS
      NONLINEAR PLS IMPROVED BY NUMERIC GENETIC ALGORITHM FOR QSAR MODELING

      Gaodeng xuexiao huaxue xuebao
    89. VACCARI A; SABA PL; CALDIROLA MP; BIJLOO GJ; TIMMERMAN H
      PRENYLAMINE DERIVATIVES AS BLOCKERS OF THE VESICULAR TRANSPORTER FOR DOPAMINE - A QUANTITATIVE STRUCTURE-ACTIVITY STUDY

      European journal of medicinal chemistry
    90. ROBERTS DW; BASKETTER DA
      FURTHER EVALUATION OF THE QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP FOR SKIN-SENSITIZING ALKYL TRANSFER AGENTS

      Contact dermatitis
    91. HIRASHIMA A; PAN CP; TOMITA J; KUWANO E; TANIGUCHI E; ETO M
      STRUCTURE AND OCTOPAMINERGIC-AGONIST ACTIVITY OF 2-(ARYLIMINO)OXAZOLIDINES AND 2-(SUBSTITUTED BENZYLAMINO)-2-OXAZOLINES

      Pesticide biochemistry and physiology
    92. ADAMS CD; COZZENS RA; KIM BJ
      EFFECTS OF OZONATION ON THE BIODEGRADABILITY OF SUBSTITUTED PHENOLS

      Water research
    93. YAMAMOTO T; HORI M; WATANABE I; TSUTSUI H; HARADA K; IKEDA S; OHTAKA H
      STRUCTURAL REQUIREMENTS FOR POTENT NA H EXCHANGE INHIBITORS OBTAINED FROM QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS OF MONOCYCLIC AND BICYCLIC AROYLGUANIDINES/

      Chemical and Pharmaceutical Bulletin
    94. YAMAMOTO T; HORI M; WATANABE I; TSUTSUI H; HARADA K; IKEDA S; MARUO J; MORITA T; OHTAKA H
      DESIGN, SYNTHESIS AND QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDY OF -DIHYDRO-2H-BENZO[1,4]OXAZINE-7-CARBONYL)GUANIDINE DERIVATIVES AS POTENT NA H EXCHANGE INHIBITORS/

      Chemical and Pharmaceutical Bulletin
    95. CHUNG KT; KIRKOVSKY L; KIRKOVSKY A; PURCELL WP
      REVIEW OF MUTAGENICITY OF MONOCYCLIC AROMATIC-AMINES - QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS

      Mutation research-reviews in mutation research
    96. BENIGNI R
      THE FIRST US-NATIONAL-TOXICOLOGY-PROGRAM EXERCISE ON THE PREDICTION OF RODENT CARCINOGENICITY - DEFINITIVE RESULTS

      Mutation research-reviews in mutation research
    97. GUPTA SP; GARG R
      QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDIES ON ANTI-HIV-1 TIBO DERIVATIVES AS INHIBITORS OF VIRAL REVERSE-TRANSCRIPTASE

      Journal of enzyme inhibition
    98. MAZERSKA Z; AUGUSTIN E; DZIEGIELEWSKI J; CHOLODY MW; KONOPA J
      QSAR OF ACRIDINES .3. STRUCTURE-ACTIVITY RELATIONSHIP FOR ANTITUMOR IMIDAZOACRIDINONES AND INTERCORRELATIONS BETWEEN IN-VIVO AND IN-VITRO TESTS

      Anti-cancer drug design
    99. NGUYENCONG V; RODE BM
      QUANTITATIVE ELECTRONIC STRUCTURE-ACTIVITY-RELATIONSHIPS OF PYRIDINIUM CEPHALOSPORINS USING NONPARAMETRIC REGRESSION METHODS

      European journal of medicinal chemistry
    100. QIAN XH
      MOLECULAR MODELING STUDY ON THE STRUCTURE-ACTIVITY RELATIONSHIP OF SUBSTITUTED DIBENZOYL-1-TERT-BUTYLHYDRAZINES AND THEIR STRUCTURAL SIMILARITY TO 20-HYDROXYECDYSONE

      Journal of agricultural and food chemistry


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Documento generato il 20/01/21 alle ore 08:34:44