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Anton J. Hopfinger: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Nelson L. Max, Deepak Malhorta, Anton J. Hopfinger
    Computer graphics and the generation of DNA confirmations for intercalation studies. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1981, v:5, n:1, pp:19-27 [Journal]
  2. R. Potenzone Jr., Elizabeth Cavicchi, Herschel J. R. Weintraub, Anton J. Hopfinger
    Molecular mechanics and the CAMSECI processor. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1977, v:1, n:3, pp:187-194 [Journal]
  3. Osvaldo Andrade Santos-Filho, Anton J. Hopfinger
    A search for sources of drug resistance by the 4D-QSAR analysis of a set of antimalarial dihydrofolate reductase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:1, pp:1-12 [Journal]
  4. Osvaldo Andrade Santos-Filho, Rama K. Mishra, Anton J. Hopfinger
    Free energy force field (FEFF) 3D-QSAR analysis of a set of Plasmodium falciparum dihydrofolate reductase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:9, pp:787-810 [Journal]
  5. Magaly G. Albuquerque, Anton J. Hopfinger, E. J. Barreiro, Ricardo B. de Alencastro
    Four-Dimensional Quantitative Structure-Activity Relationship Analysis of a Series of Interphenylene 7-Oxabicycloheptane Oxazole Thromboxane A2 Receptor Antagonists. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:925-938 [Journal]
  6. José S. Duca, Anton J. Hopfinger
    Estimation of Molecular Similarity Based on 4D-QSAR Analysis: Formalism and Validation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1367-1387 [Journal]
  7. Ulrike Holzgrabe, Anton J. Hopfinger
    Conformational Analysis, Molecular Shape Comparison, and Pharmacophore Identification of Different Allosteric Modulators of Muscarinic Receptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:5, pp:1018-1024 [Journal]
  8. Xuan Hong, Anton J. Hopfinger
    3D-Pharmacophores of Flavonoid Binding at the Benzodiazepine GABAA Receptor Site Using 4D-QSAR Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:1, pp:324-336 [Journal]
  9. Anton J. Hopfinger, Andrea Reaka, Prabha Venkatarangan, José S. Duca, Shen Wang
    Construction of a Virtual High Throughput Screen by 4D-QSAR Analysis: Application to a Combinatorial Library of Glucose Inhibitors of Glycogen Phosphorylase b. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:6, pp:1151-1160 [Journal]
  10. B. Jin, Anton J. Hopfinger
    A Proposed Common Spatial Pharmacophore and the Corresponding Active Conformations of Some TxA2 Receptor Antagonists. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1014-1021 [Journal]
  11. Amit Kulkarni, Yi Han, Anton J. Hopfinger
    Predicting Caco-2 Cell Permeation Coefficients of Organic Molecules Using Membrane-Interaction QSAR Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:331-342 [Journal]
  12. Jianzhong Liu, Dahua Pan, Yufeng Tseng, Anton J. Hopfinger
    4D-QSAR Analysis of a Series of Antifungal P450 Inhibitors and 3D-Pharmacophore Comparisons as a Function of Alignment. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2170-2179 [Journal]
  13. Peter I. Nagy, John Tokarski, Anton J. Hopfinger
    Molecular Shape and QSAR Analyses of a Family of Substituted Dichlorodiphenyl Aromatase Inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1190-1197 [Journal]
  14. Dahua Pan, Manisha Iyer, Jianzhong Liu, Yi Li, Anton J. Hopfinger
    Constructing Optimum Blood Brain Barrier QSAR Models Using a Combination of 4D-Molecular Similarity Measures and Cluster Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:2083-2098 [Journal]
  15. Dahua Pan, Yufeng Tseng, Anton J. Hopfinger
    Quantitative Structure-Based Design: Formalism and Application of Receptor-Dependent RD-4D-QSAR Analysis to a Set of Glucose Analogue Inhibitors of Glycogen Phosphorylase. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:5, pp:1591-1607 [Journal]
  16. Malini Ravi, Anton J. Hopfinger, Robert E. Hormann, Laurence Dinan
    4D-QSAR Analysis of a Set of Ecdysteroids and a Comparison to CoMFA Modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1587-1604 [Journal]
  17. K.-B. Rhyu, H. C. Patel, Anton J. Hopfinger
    A 3D-QSAR Study of Anticoccidial Triazines Using Molecular Shape Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:771-778 [Journal]
  18. K.-B. Rhyu, H. C. Patel, Anton J. Hopfinger
    A 3D-QSAR Study of Anticoccidial Triazines Using Molecular Shape Analysis [J. Chem. Inf. Comput. Sci 35, 771-778 (1995)]. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:3, pp:620- [Journal]
  19. David Rogers, Anton J. Hopfinger
    Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:854-866 [Journal]
  20. Osvaldo Andrade Santos-Filho, Anton J. Hopfinger
    Structure-Based QSAR Analysis of a Set of 4-Hydroxy-5, 6-dihydropyrones as Inhibitors of HIV-1 Protease: An Application of the Receptor-Dependent (RD) 4D-QSAR Formalism. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:345-354 [Journal]
  21. Craig L. Senese, José S. Duca, Dahua Pan, Anton J. Hopfinger, Yufeng Tseng
    4D-Fingerprints, Universal QSAR and QSPR Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:5, pp:1526-1539 [Journal]
  22. Craig L. Senese, Anton J. Hopfinger
    Receptor-Independent 4D-QSAR Analysis of a Set of Norstatine Derived Inhibitors of HIV-1 Protease. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1297-1307 [Journal]
  23. Craig L. Senese, Anton J. Hopfinger
    A Simple Clustering Technique To Improve QSAR Model Selection and Predictivity: Application to a Receptor Independent 4D-QSAR Analysis of Cyclic Urea Derived Inhibitors of HIV-1 Protease. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2180-2193 [Journal]
  24. J. S. Tokarski, Anton J. Hopfinger
    Constructing Protein Models for Ligand-Receptor Binding Thermodynamic Simulations: An Application to a Set of Peptidometic Renin Inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:779-791 [Journal]
  25. J. S. Tokarski, Anton J. Hopfinger
    Prediction of Ligand-Receptor Binding Thermodynamics by Free Energy Force Field (FEFF) 3D-QSAR Analysis: Application to a Set of Peptidometic Renin Inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:792-811 [Journal]
  26. Prabha Venkatarangan, Anton J. Hopfinger
    Prediction of Ligand-Receptor Binding Free Energy by 4D-QSAR Analysis: Application to a Set of Glucose Analogue Inhibitors of Glycogen Phosphorylase. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:6, pp:1141-1150 [Journal]

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