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Journals in DBLP

Journal of Chemical Information and Computer Sciences
2001, volume: 41, number: 5

  1. G. M. Mizanur Rahman, Thomas L. Isenhour, Bret Larget, Pamela D. Greenlaw
    Statistical Analysis of DOE EML QAP Data from 1982 to 1998. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1099-1105 [Journal]
  2. Hiroko Satoh, Hiroyuki Koshino, Kimito Funatsu, Tadashi Nakata
    Representation of Molecular Configurations by CAST Coding Method. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1106-1112 [Journal]
  3. Peter Murray-Rust, Henry S. Rzepa
    Chemical Markup, XML and the World-Wide Web. 2. Information Objects and the CMLDOM. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1113-1123 [Journal]
  4. Georgios V. Gkoutos, Peter Murray-Rust, Henry S. Rzepa, Michael Wright
    Chemical Markup, XML, and the World-Wide Web. 3. Toward a Signed Semantic Chemical Web of Trust. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1124-1130 [Journal]
  5. Frank Cooke, Helen Schofield
    A Framework for the Evaluation of Chemical Structure Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1131-1140 [Journal]
  6. Carole Ouvrard, Michel Berthelot, Thierry Lamer, Otto Exner
    A Program for Linear Regression with a Common Point of Intersection: The Isokinetic Relationship. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1141-1144 [Journal]
  7. Alexandru T. Balaban, Christoph Rücker
    Using Protochirons for Three-Dimensional Coding of Certain Chemical Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1145-1149 [Journal]
  8. Niall J. English, Daniel G. Carroll
    Prediction of Henry's Law Constants by a Quantitative Structure Property Relationship and Neural Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1150-1161 [Journal]
  9. Alan R. Katritzky, Douglas B. Tatham, Uko Maran
    Theoretical Descriptors for the Correlation of Aquatic Toxicity of Environmental Pollutants by Quantitative Structure-Toxicity Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1162-1176 [Journal]
  10. Denise Yaffe, Yoram Cohen, Gabriela Espinosa, Alex Arenas, Francesc Giralt
    A Fuzzy ARTMAP Based on Quantitative Structure-Property Relationships (QSPRs) for Predicting Aqueous Solubility of Organic Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1177-1207 [Journal]
  11. Yingqing Ran, Neera Jain, Samuel H. Yalkowsky
    Prediction of Aqueous Solubility of Organic Compounds by the General Solubility Equation (GSE). [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1208-1217 [Journal]
  12. Aziz Yasri, David Hartsough
    Toward an Optimal Procedure for Variable Selection and QSAR Model Building. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1218-1227 [Journal]
  13. Hiren Patel, Mark T. D. Cronin
    A Novel Index for the Description of Molecular Linearity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1228-1236 [Journal]
  14. Nathan R. McElroy, Peter C. Jurs
    Prediction of Aqueous Solubility of Heteroatom-Containing Organic Compounds from Molecular Structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1237-1247 [Journal]
  15. Hlaing Hlaing Maw, Lowell H. Hall
    E-State Modeling of Corticosteroids Binding AffinityValidation of Model for Small Data Set. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1248-1254 [Journal]
  16. Gregory A. Bakken, Peter C. Jurs
    QSARs for 6-Azasteroids as Inhibitors of Human Type 1 5-Reductase: Prediction of Binding Affinity and Selectivity Relative to 3-BHSD. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1255-1265 [Journal]
  17. Takahiro Suzuki
    A Nonlinear Group Contribution Method for Predicting the Free Energies of Inclusion Complexation of Organic Molecules with - and -Cyclodextrins. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1266-1273 [Journal]
  18. Danail Bonchev, Eric Markel, Armen Dekmezian
    Topological Analysis of Long-Chain Branching Patterns in Polyolefins. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1274-1285 [Journal]
  19. Gregor Mlinsek, Marjana Novic, Milan Hodoscek, Tomaz Solmajer
    Prediction of Enzyme Binding: Human Thrombin Inhibition Study by Quantum Chemical and Artificial Intelligence Methods Based on X-ray Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1286-1294 [Journal]
  20. Gavin Harper, John Bradshaw, John C. Gittins, Darren V. S. Green, Andrew R. Leach
    Prediction of Biological Activity for High-Throughput Screening Using Binary Kernel Discrimination. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1295-1300 [Journal]
  21. Mary P. Bradley, Chris L. Waller
    Polarizability Fields for Use in Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR). [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1301-1307 [Journal]
  22. Tudor I. Oprea, Andrew M. Davis, Simon J. Teague, Paul D. Leeson
    Is There a Difference between Leads and Drugs? A Historical Perspective. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1308-1315 [Journal]
  23. Milan Oki, Dejan Plavsic
    QSAR Study of 1, 8-Naphthyridin-4-ones As Inhibitors of Photosystem II. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1316-1321 [Journal]
  24. Richard D. Beger, Jon G. Wilkes
    Models of Polychlorinated Dibenzodioxins, Dibenzofurans, and Biphenyls Binding Affinity to the Aryl Hydrocarbon Receptor Developed Using 13C NMR Data. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1322-1329 [Journal]
  25. Milan Randic
    On Graphical and Numerical Characterization of Proteomics Maps. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1330-1338 [Journal]
  26. Milan Randic, Jure Zupan, Marjana Novic
    On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1339-1344 [Journal]
  27. Miguel Murcia-Soler, Facundo Pérez-Giménez, Ricardo Nalda-Molina, M. Teresa Salabert-Salvador, Francisco J. García-March, Rosa Ana Cercós-del-Pozo, Teresa M. Garrigues
    QSAR Analysis of Hypoglycemic Agents Using the Topological Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1345-1354 [Journal]
  28. James W. McFarland, Alex Avdeef, Cynthia M. Berger, Oleg A. Raevsky
    Estimating the Water Solubilities of Crystalline Compounds from Their Chemical Structures Alone. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1355-1359 [Journal]
  29. Richard D. Beger, Dan A. Buzatu, Jon G. Wilkes, Jackson O. Lay Jr.
    13C NMR Quantitative Spectrometric Data-Activity Relationship (QSDAR) Models of Steroids Binding the Aromatase Enzyme. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1360-1366 [Journal]
  30. 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]
  31. T. H. Reijmers, Ron Wehrens, Lutgarde M. C. Buydens
    The Influence of Different Structure Representations on the Clustering of an RNA Nucleotides Data Set. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1388-1394 [Journal]
  32. Robert P. Sheridan, Suresh B. Singh, Eugene M. Fluder, Simon K. Kearsley
    Protocols for Bridging the Peptide to Nonpeptide Gap in Topological Similarity Searches. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1395-1406 [Journal]
  33. Igor V. Tetko, Vsevolod Yu. Tanchuk, Alessandro E. P. Villa
    Prediction of n-Octanol/Water Partition Coefficients from PHYSPROP Database Using Artificial Neural Networks and E-State Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1407-1421 [Journal]
  34. Renxiao Wang, Shaomeng Wang
    How Does Consensus Scoring Work for Virtual Library Screening? An Idealized Computer Experiment. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1422-1426 [Journal]
  35. F. Pacios
    Distinct Molecular Surfaces and Hydrophobicity of Amino Acid Residues in Proteins. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1427-1435 [Journal]
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