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A. J. Hopfinger

Veröffentlichungen von A. J. Hopfinger zu Hopfinger, A. J. ->
weitere Veröffentlichungen von A. J. Hopfinger:
A QSAR investigation of dihydrofolate reductase inhibition by Baker triazines based upon molecular shape analysis (1980)
A generalized formalism of three-dimensional quantitative structure-property relationship analysis for flexible molecules using tensor representation (1994)
Computer-assisted drug design (1985)
Theory and application of molecular potential energy fields in molecular shape analysis: a quantitative structure-activity relationship study of 2,4-diamino-5-benzylpyrimidines as dihydrofolate reductase inhibitors (1983)
Inhibition of dihydrofolate reductase: structure-activity correlations of 2,4-diamino-5-benzylpyrimidines based upon molecular shape analysis (1981)
Correction - Polymer-Solvent Interactions for Homopolypeptides in Aqueous Solution (1972)
Polymer-Solvent Interactions for Homopolypeptides in Aqueous Solution (1971)
Theory of the epitaxial crystallization of polymers on alkali halide substrates. III. Solvation effects (1976)
Conformations of complexes between pyrrolo[1,4]benzodiazepines and DNA segments (1986)
Helix-coil controversy for polyamino acids (1972)
QSAR and Molecular Shape Analyses of Three Series of 1-(Phenylcarbamoyl)-2-pyrazoline Insecticides (1994)
1-(Substituted-benzyl)imidazole-2(3H)thione inhibitors of dopamine .beta.-hydroxylase (1990)
Molecular modeling of polymer-dye complexes involving homopolymers of poly(N-vinylimidazole) and methyl orange (1984)
The lattice energetics of some polypeptide chains (1971)
Quantum biochemistry and specific interactions, Zeno Simon, abacus press, tunbridge wells, Kent, 1976, 251 pp. $30.00 (1977)
Veröffentlichungen zu Hopfinger, A. J.
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1
Hopfinger, A. J.. A QSAR investigation of dihydrofolate reductase inhibition by Baker triazines based upon molecular shape analysis
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 102, No. 24 (1980), p. 7196-7206
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1980
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2
Hopfinger, A. J.. A generalized formalism of three-dimensional quantitative structure-property relationship analysis for flexible molecules using tensor representation
In: Journal of medicinal chemistry. - Easton, Pa. : American Chemical Society, ISSN 1520-4804, Vol. 37, No. 22 (1994), p. 3768-3774
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1994
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3
Hopfinger, A. J.. Computer-assisted drug design
In: Journal of medicinal chemistry. - Easton, Pa. : American Chemical Society, ISSN 1520-4804, Vol. 28, No. 9 (1985), p. 1133-1139
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1985
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4
Hopfinger, A. J.. Theory and application of molecular potential energy fields in molecular shape analysis: a quantitative structure-activity relationship study of 2,4-diamino-5-benzylpyrimidines...
In: Journal of medicinal chemistry. - Easton, Pa. : American Chemical Society, ISSN 1520-4804, Vol. 26, No. 7 (1983), p. 990-996
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1983
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5
Hopfinger, A. J.. Inhibition of dihydrofolate reductase: structure-activity correlations of 2,4-diamino-5-benzylpyrimidines based upon molecular shape analysis
In: Journal of medicinal chemistry. - Easton, Pa. : American Chemical Society, ISSN 1520-4804, Vol. 24, No. 7 (1981), p. 818-822
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1981
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6
Hopfinger, A. J.. Correction - Polymer-Solvent Interactions for Homopolypeptides in Aqueous Solution
In: Macromolecules. - Washington, DC : Soc., ISSN 1520-5835, Vol. 5, No. 3 (1972), p. 334-334
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1972
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7
Hopfinger, A. J.. Polymer-Solvent Interactions for Homopolypeptides in Aqueous Solution
In: Macromolecules. - Washington, DC : Soc., ISSN 1520-5835, Vol. 4, No. 6 (1971), p. 731-737
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1971
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8
Mauritz, K. A.. Theory of the epitaxial crystallization of polymers on alkali halide substrates. III. Solvation effects
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 80, No. 7 (1976), p. 706-712
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1976
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9
Remers, William A.. Conformations of complexes between pyrrolo[1,4]benzodiazepines and DNA segments
In: Journal of medicinal chemistry. - Easton, Pa. : American Chemical Society, ISSN 1520-4804, Vol. 29, No. 12 (1986), p. 2492-2503
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1986
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10
Hiltner, W. A.. Helix-coil controversy for polyamino acids
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 94, No. 12 (1972), p. 4324-4327
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1972
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11
Rowberg, Kathleen A.. QSAR and Molecular Shape Analyses of Three Series of 1-(Phenylcarbamoyl)-2-pyrazoline Insecticides
In: Journal of agricultural and food chemistry. - Washington, DC [u.a.], ISSN 1520-5118, Vol. 42, No. 2 (1994), p. 374-380
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1994
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12
Burke, Benjamin J.. 1-(Substituted-benzyl)imidazole-2(3H)thione inhibitors of dopamine .beta.-hydroxylase
In: Journal of medicinal chemistry. - Easton, Pa. : American Chemical Society, ISSN 1520-4804, Vol. 33, No. 1 (1990), p. 274-281
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1990
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13
Orchard, B. J.. Molecular modeling of polymer-dye complexes involving homopolymers of poly(N-vinylimidazole) and methyl orange
In: Macromolecules. - Washington, DC : Soc., ISSN 1520-5835, Vol. 17, No. 2 (1984), p. 169-176
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1984
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14
Hopfinger, A. J.. The lattice energetics of some polypeptide chains
in: Biopolymers, in: Biopolymers . - New York : John Wiley & Sons, Inc., ISSN 0006-3525, ZDB-ID 1480801-8 Vol. 10 (8. 1971), p. 1299-1315
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1971
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15
Hopfinger, A. J.. Quantum biochemistry and specific interactions, Zeno Simon, abacus press, tunbridge wells, Kent, 1976, 251 pp. $30.00
in: Journal of Polymer Science: Polymer Letters Edition, in: Journal of Polymer Science: Polymer Letters Edition . - New York : John Wiley & Sons, Inc., ISSN 0360-6384 Vol. 15 (3. 1977), p. 172-173
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1977
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16
Hopfinger, A., Kruzel, J. Über die periodische Monochlorierung höherer Paraffinkohlenwasserstoffe
in: Monatshefte für Chemie , ISSN 1434-4475, Vol. 92 (6. 1961), p. 1279-1289
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1961
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17
Hopfinger, A.J. Distribution of pairs of amino acid residues in proteins
in: Biosystems, in: Biosystems . - Amsterdam : Elsevier, ISSN 0303-2647, ZDB-ID 1496359-0 Vol. 5, No. 1 (1972), p. 38-42
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1972
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18
Hopfinger, A.J. A general QSAR for dihydrofolate reductase inhibition by 2,4-diaminotriazines based upon molecular shape analysis
in: Archives of Biochemistry and Biophysics, in: Archives of Biochemistry and Biophysics . - Amsterdam : Elsevier, ISSN 0003-9861, ZDB-ID 1461378-5 Vol. 206, No. 1 (1981), p. 153-163
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1981
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19
Jin, B.. A Proposed Common Spatial Pharmacophore and the Corresponding Active Conformations of Some TxA2 Receptor Antagonists
In: Journal of chemical information and modeling . - Washington, DC : American Chemical Society, ISSN 1520-5142, Vol. 34, No. 4 (1994), p. 1014-1021
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1994
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20
Rogers, David. Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships
In: Journal of chemical information and modeling . - Washington, DC : American Chemical Society, ISSN 1520-5142, Vol. 34, No. 4 (1994), p. 854-866
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1994