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P.G De Benedetti

Veröffentlichungen von P.G De Benedetti zu Benedetti de Cosentiro, C. ->
weitere Veröffentlichungen von P.G De Benedetti:
Electrostatics in quantitative structure-activity relationship analysis (1992)
A theoretical study of the structure-activity relationship in diaryl sulphones, comparison with sulpha drugs (1983)
A theoretical study of the structure-Activity relationship in diaryl sulphones, comparison with sulpha drugs (1983)
A theoretical study of the structure-activity relationship in sulpha drugs (1981)
A theoretical study of the structure-activity relationship in sulpha drugs (1981)
Multinuclear NMR and vibrational spectroscopy studies of the substituent effects in benzensulphonamide inhibitors of the enzyme carbonic anhydrase (1988)
Computational simulations of stem-cell factor/c-Kit receptor interaction (1996)
Theoretical investigation of IL-6 multiprotein receptor assembly (1997)
Electronic and electrostatic aspects of carbonic anhydrase inhibition by sulphonamides (1992)
A theoretical study of conformation-electronic structure relationships in benzensulfonamide inhibitors of the carbonic anhydrase enzyme (1989)
Molecular modelling and quantitative structure- activity relationship analysis using theoretical descriptors of 1,4-benzodioxan (WB-4101) related compounds α"1-adrenergic antagonists (1992)
Molecular orbital study of the nitrogen basicity of prazosin analogues in relation to their α"1-adrenoceptor binding affinity (1991)
Theoretical conformational analysis, electronic structure and molecular modelling studies in dihydropteroate synthase in hibition by multisubstituted s (1991)
The heuristic-direct approach to quantitative structure-activity relationship analysis (1993)
A molecular dynamics simulation of sequence-directed recognition peptides interacting with bigendothelin (1993)
Veröffentlichungen zu Benedetti de Cosentiro, C.
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1
Riconda, C.., De Benedetti, M.. Stable plasma response to a dynamic magnetic excitation
In: Physics of Plasmas. - [S.l.] : American Institute of Physics, ISSN 1089-7674, Vol. 6, No. 7 (1999), p. 2762-2770
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1999
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2
De Benedetti, P.G., Frassineti, C. A theoretical study of the structure-activity relationship in diaryl sulphones, comparison with sulpha drugs
in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 92, No. 1-2 (1983), p. 191-196
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1983
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3
De Benedetti, P.G., Frassineti, C. A theoretical study of the structure-Activity relationship in diaryl sulphones, comparison with sulpha drugs
in: Journal of Molecular Structure, in: Journal of Molecular Structure . - Amsterdam : Elsevier, ISSN 0022-2860, ZDB-ID 1491504-2 Vol. 92 (1983), p. 191-196
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1983
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4
de Benedetti, P.G., Iarossi, D., ... Multinuclear NMR and vibrational spectroscopy studies of the substituent effects in benzensulphonamide inhibitors of the enzyme carbonic anhydrase
in: Journal of Molecular Structure, in: Journal of Molecular Structure . - Amsterdam : Elsevier, ISSN 0022-2860, ZDB-ID 1491504-2 Vol. 175 (1988), p. 37-42
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1988
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5
Benedetti, E., de Renzi, A., ... Addition of methoxide to (diallyl ether) platinum(II) chloride. Absolute configuration of a diastereoisomeric product, and stereochemical implications
in: Journal of Organometallic Chemistry, in: Journal of Organometallic Chemistry . - Amsterdam : Elsevier, ISSN 0022-328X, ZDB-ID 1491530-3 Vol. 39, No. 2 (1972), p. 403-412
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1972
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6
Benedetti, E., de Renzi, A., ... Addition of methoxide to (diallyl ether) platinum(II) chloride. Absolute configuration of a diastereoisomeric product, and stereochemical implications
in: Journal of Organometallic Chemistry, in: Journal of Organometallic Chemistry . - Amsterdam : Elsevier, ISSN 0022-328X, ZDB-ID 1491530-3 Vol. 39, No. 2 (1972), p. 403-412
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1972
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7
Lodi, G., De Battisti, A., ... Microstructure and electrical properties of IrO"2 prepared by thermal decomposition of IrCl"3.x H"2O - Role played by the conditions of thermal treatment
in: Journal of Electroanalytical Chemistry, in: Journal of Electroanalytical Chemistry . - Amsterdam : Elsevier, ISSN 0022-0728, ZDB-ID 1491150-4 Vol. 277, No. 1-2 (1990), p. 139-150
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1990
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8
Chien, C.-L., DeBenedetti, S., ... Ferrimagnetic properties of Eu"3Ti"2O"7
in: Physics Letters A, in: Physics Letters A . - Amsterdam : Elsevier, ISSN 0375-9601, ZDB-ID 1466603-0 Vol. 44, No. 3 (1973), p. 178-180
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1973
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9
De Benedetti, P.G., Menziani, M.C., ... A theoretical study of conformation-electronic structure relationships in benzensulfonamide inhibitors of the carbonic anhydrase enzyme
in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 183, No. 3-4 (1989), p. 393-401
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1989
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10
Menziani, M.C.., Fanelli, F.., ... Computational simulations of stem-cell factor/c-Kit receptor interaction
in: Proteins: Structure, Function, and Genetics, in: Proteins: Structure, Function, and Genetics . - New York, NY : Wiley-Liss, ISSN 0887-3585, ZDB-ID 1475032-6 Vol. 26 (1. 1996), p. 42-54
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1996
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11
Menziani, M.C.., Fanelli, F.., ... Theoretical investigation of IL-6 multiprotein receptor assembly
in: Proteins: Structure, Function, and Genetics, in: Proteins: Structure, Function, and Genetics . - New York, NY : Wiley-Liss, ISSN 0887-3585, ZDB-ID 1475032-6 Vol. 29 (4. 1997), p. 528-548
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1997
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12
Strolin Benedetti, M., Strolin, P., ... Evaluation of alclofenac treatment regimes in man
in: European journal of clinical pharmacology , ISSN 1432-1041, Vol. 6 (4. 1973), p. 261-267
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1973
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13
Menziani, M.C., Cocchi, M., ... Electronic and electrostatic aspects of carbonic anhydrase inhibition by sulphonamides
in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 256 (1992), p. 217-229
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1992
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14
Venturelli, P., Menziani, M.C., ... Molecular modelling and quantitative structure- activity relationship analysis using theoretical descriptors of 1,4-benzodioxan (WB-4101) related compounds α"1-adrenergic...
in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 276 (1992), p. 327-340
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1992
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15
De Benedetti, P.G., Menziani, M.C., ... Molecular orbital study of the nitrogen basicity of prazosin analogues in relation to their α"1-adrenoceptor binding affinity
in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 233 (1991), p. 343-351
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1991
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16
Sokolov, Y.A., Menziani, M.C., ... Theoretical conformational analysis, electronic structure and molecular modelling studies in dihydropteroate synthase in hibition by multisubstituted s
in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 233 (1991), p. 293-300
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1991
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17
De Benedetti, P.G., Menziani, M.C., ... The heuristic-direct approach to quantitative structure-activity relationship analysis
in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 285, No. 1 (1993), p. 147-153
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1993
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18
Menziani, M.C., Cocchi, M., ... A molecular dynamics simulation of sequence-directed recognition peptides interacting with bigendothelin
in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 286 (1993), p. 95-108
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1993
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19
Fanelli, F., Menziani, M.C., ... Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands
in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 283 (1993), p. 63-71
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1993
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20
Rastelli, G., Fanelli, F., ... Conformational analysis, molecular modeling and quantitative structure-activity relationship studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic...
in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 251 (1991), p. 307-318
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1991