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Journals in DBLP

Journal of Chemical Information and Computer Sciences
2003, volume: 43, number: 6

  1. Valdomiro Lacerda Martins, Luciano Farias de Almeida, Suzana Limeira de Castro, Roberto Kawakami Harrop Galvão, Mário César Ugulino de Araújo, Edvan Cirino da Silva
    A Multiscale Wavelet Data Treatment for Reliable Localization of Inflection Points for Analytical Purposes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1725-1732 [Journal]
  2. Christoph Steinbeck, Stefan Krause, Stefan Kuhn
    NMRShiftDB-Constructing a Free Chemical Information System with Open-Source Components. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1733-1739 [Journal]
  3. Peter Røgen, Robert Sinclair
    Computing a New Family of Shape Descriptors for Protein Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1740-1747 [Journal]
  4. Zheng Rong Yang, Kuo-Chen Chou
    Mining Biological Data Using Self-Organizing Map. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1748-1753 [Journal]
  5. Jaroslaw Polanski, Rafal Gieleciak, Miroslaw Wyszomirski
    Comparative Molecular Surface Analysis (CoMSA) for Modeling Dye-Fiber Affinities of the Azo and Anthraquinone Dyes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1754-1762 [Journal]
  6. Marion L. Ellzey Jr., Dino Villagran
    Finite Group Theory for Large Systems. 2. Generating Relations and Irreducible Representations for the Icosahedral Point Group, h. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1763-1770 [Journal]
  7. Rainer Brüggemann, Gerhard Welzl, Kristina Voigt
    Order Theoretical Tools for the Evaluation of Complex Regional Pollution Patterns. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1771-1779 [Journal]
  8. Samuli-Petrus Korhonen, Kari Tuppurainen, Reino Laatikainen, Mikael Peräkylä
    FLUFF-BALL, A Template-Based Grid-Independent Superposition and QSAR Technique: Validation Using a Benchmark Steroid Data Set. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1780-1793 [Journal]
  9. Alan R. Katritzky, Alexander A. Oliferenko, Polina V. Oliferenko, Ruslan Petrukhin, Douglas B. Tatham, Uko Maran, Andre Lomaka, William E. Acree Jr.
    A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1794-1805 [Journal]
  10. Alan R. Katritzky, Alexander A. Oliferenko, Polina V. Oliferenko, Ruslan Petrukhin, Douglas B. Tatham, Uko Maran, Andre Lomaka, William E. Acree Jr.
    A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1806-1814 [Journal]
  11. V. Kozic, L. C. Lipus
    Magnetic Water Treatment for a Less Tenacious Scale. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1815-1819 [Journal]
  12. Scott A. McMillan, Ned C. Haubein, Randall Q. Snurr, Linda J. Broadbelt
    Ab Initio Stochastic Optimization of Conformational and Many-Body Degrees of Freedom. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1820-1828 [Journal]
  13. Rozália Vanyúr, Károly Héberger, Judit Jakus
    Prediction of Anti-HIV-1 Activity of a Series of Tetrapyrrole Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1829-1836 [Journal]
  14. Gunnar Brinkmann, Patrick W. Fowler
    A Catalogue of Growth Transformations of Fullerene Polyhedra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1837-1843 [Journal]
  15. Danko Milosevic, Danica Batinic, Pasko Konjevoda, Nenad Blau, Nikola Stambuk, Ljiljana Nizic, Kristina Vrljicak, Danko Batinic
    Analysis of Calcium, Oxalate, and Citrate Interaction in Idiopathic Calcium Urolithiasis in Children. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1844-1847 [Journal]
  16. Yuan H. Zhao, Michael H. Abraham, Andreas M. Zissimos
    Determination of McGowan Volumes for Ions and Correlation with van der Waals Volumes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1848-1854 [Journal]
  17. Peter Lind, Tatiana Maltseva
    Support Vector Machines for the Estimation of Aqueous Solubility. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1855-1859 [Journal]
  18. Elena V. Konstantinova, Maxim V. Vidyuk
    Discriminating Tests of Information and Topological Indices. Animals and Trees. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1860-1871 [Journal]
  19. Wenbin Liu, Lin Gao, Xiangrong Liu, Shudong Wang, Jin Xu
    Solving the 3-SAT Problem Based on DNA Computing. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1872-1875 [Journal]
  20. Chen Jiang, Yougui Li, Qingshan Tian, Tianpa You
    QSAR Study of Catalytic Asymmetric Reactions with Topological Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1876-1881 [Journal]
  21. Evgeny Byvatov, Uli Fechner, Jens Sadowski, Gisbert Schneider
    Comparison of Support Vector Machine and Artificial Neural Network Systems for Drug/Nondrug Classification. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1882-1889 [Journal]
  22. Barry K. Lavine, Charles E. Davidson, Curt M. Breneman, William P. Katt
    Electronic van der Waals Surface Property Descriptors and Genetic Algorithms for Developing Structure-Activity Correlations in Olfactory Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1890-1905 [Journal]
  23. Jeffrey J. Sutherland, Lee A. O'Brien, Donald F. Weaver
    Spline-Fitting with a Genetic Algorithm: A Method for Developing Classification Structure-Activity Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1906-1915 [Journal]
  24. S. Stanley Young, Marcia Wang, Fei Gu
    Design of Diverse and Focused Combinatorial Libraries Using an Alternating Algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1916-1921 [Journal]
  25. Dusanka Janezic, Matej Praprotnik
    Molecular Dynamics Integration Time Step Dependence of the Split Integration Symplectic Method on System Density. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1922-1927 [Journal]
  26. Eduardo J. Delgado, Joel B. Alderete, Gonzalo A. Jaña
    A Simple QSPR Model for Predicting Soil Sorption Coefficients of Polar and Nonpolar Organic Compounds from Molecular Formula. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1928-1932 [Journal]
  27. Huafeng Xu, Dimitris K. Agrafiotis
    Nearest Neighbor Search in General Metric Spaces Using a Tree Data Structure with a Simple Heuristic. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1933-1941 [Journal]
  28. Gordon G. Cash
    Immanants and Immanantal Polynomials of Chemical Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1942-1946 [Journal]
  29. Vladimir Svetnik, Andy Liaw, Christopher Tong, J. Christopher Culberson, Robert P. Sheridan, Bradley P. Feuston
    Random Forest: A Classification and Regression Tool for Compound Classification and QSAR Modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1947-1958 [Journal]
  30. Yiyu Cheng, Minjun Chen, William J. Welsh
    Fractal Fingerprinting of Chromatographic Profiles Based on Wavelet Analysis and Its Application To Characterize the Quality Grade of Medicinal Herbs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1959-1965 [Journal]
  31. Cyril Ruckebusch, Ludovic Duponchel, Bernard Sombret, Jean-Pierre Huvenne, Javier Saurina
    Time-Resolved Step-Scan FT-IR Spectroscopy: Focus on Multivariate Curve Resolution. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1966-1973 [Journal]
  32. Arja Asikainen, Juhani Ruuskanen, Kari Tuppurainen
    Spectroscopic QSAR Methods and Self-Organizing Molecular Field Analysis for Relating Molecular Structure and Estrogenic Activity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1974-1981 [Journal]
  33. Michael K. Gilson, Hillary S. R. Gilson, Michael J. Potter
    Fast Assignment of Accurate Partial Atomic Charges: An Electronegativity Equalization Method that Accounts for Alternate Resonance Forms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1982-1997 [Journal]
  34. Chunsheng Yang, Chongli Zhong
    Modified Connectivity Indices and Their Application to QSPR Study. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1998-2004 [Journal]
  35. Yong Feng, Lei Liu, Jin-Ti Wang, Hao Huang, Qing-Xiang Guo
    Assessment of Experimental Bond Dissociation Energies Using Composite ab Initio Methods and Evaluation of the Performances of Density Functional Methods in the Calculation of Bond Dissociation Energies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2005-2013 [Journal]
  36. Wenbin Liu, Shudong Wang, Lin Gao, Fengyue Zhang, Jin Xu
    DNA Sequence Design Based on Template Strategy. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2014-2018 [Journal]
  37. Michael J. Sorich, John O. Miners, Ross A. McKinnon, David A. Winkler, Frank R. Burden, Paul A. Smith
    Comparison of Linear and Nonlinear Classification Algorithms for the Prediction of Drug and Chemical Metabolism by Human UDP-Glucuronosyltransferase Isoforms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2019-2024 [Journal]
  38. P. M. Kroonenberg, William J. Dunn, J. J. F. Commandeur
    Consensus Molecular Alignment Based on Generalized Procrustes Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2025-2032 [Journal]
  39. Xavier Gironés, Ramon Carbó-Dorca, Robert Ponec
    Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2033-2038 [Journal]
  40. Artem Cherkasov
    Inductive Electronegativity Scale. Iterative Calculation of Inductive Partial Charges. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2039-2047 [Journal]
  41. Vladimir V. Zernov, Konstantin V. Balakin, Andrey A. Ivaschenko, Nikolay P. Savchuk, Igor V. Pletnev
    Drug Discovery Using Support Vector Machines. The Case Studies of Drug-likeness, Agrochemical-likeness, and Enzyme Inhibition Predictions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2048-2056 [Journal]
  42. Ludovic Duponchel, Waiss Elmi-Rayaleh, Cyril Ruckebusch, Jean-Pierre Huvenne
    Multivariate Curve Resolution Methods in Imaging Spectroscopy: Influence of Extraction Methods and Instrumental Perturbations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2057-2067 [Journal]
  43. Kerby Shedden, Julie Brumer, Young Tae Chang, Gustavo R. Rosania
    Chemoinformatic Analysis of a Supertargeted Combinatorial Library of Styryl Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2068-2080 [Journal]
  44. Jaroslaw Polanski, Andrzej Bak
    Modeling Steric and Electronic Effects in 3D- and 4D-QSAR Schemes: Predicting Benzoic pKa Values and Steroid CBG Binding Affinities. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2081-2092 [Journal]
  45. Viera Lukacova, Stefan Balaz
    Multimode Ligand Binding in Receptor Site Modeling: Implementation in CoMFA. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2093-2105 [Journal]
  46. Shijin Ren, Hyunjoong Kim
    Comparative Assessment of Multiresponse Regression Methods for Predicting the Mechanisms of Toxic Action of Phenols. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2106-2110 [Journal]
  47. Nathan R. McElroy, E. D. Thompson, Peter C. Jurs
    Classification of Diverse Organic Compounds That Induce Chromosomal Aberrations in Chinese Hamster Cells. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2111-2119 [Journal]
  48. L. Mark Hall, Lowell H. Hall, Lemont B. Kier
    Modeling Drug Albumin Binding Affinity with E-State Topological Structure Representation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2120-2128 [Journal]
  49. Juan M. Luco, Adriana P. Salinas, Angel A. J. Torriero, Rodolfo Nieto Vázquez, Julio Raba, Eduardo Marchevsky
    Immobilized Artificial Membrane Chromatography: Quantitative Structure-Retention Relationships of Structurally Diverse Drugs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2129-2136 [Journal]
  50. Tingjun Hou, Xiaojie Xu
    ADME Evaluation in Drug Discovery. 3. Modeling Blood-Brain Barrier Partitioning Using Simple Molecular Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2137-2152 [Journal]
  51. Karsten H. Siegmund, Ulrich E. Steiner, Clemens Richert
    ChipCheck-A Program Predicting Total Hybridization Equilibria for DNA Binding to Small Oligonucleotide Microarrays. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2153-2162 [Journal]
  52. J. Kevin Lanctot, Santosh Putta, Christian Lemmen, Jonathan Greene
    Using Ensembles to Classify Compounds for Drug Discovery. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2163-2169 [Journal]
  53. 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]
  54. 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]
  55. Muthukumarasamy Karthikeyan
    PharmTree 2.1. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2194-2195 [Journal]
  56. Robert E. Buntrock
    The Chemical Thesaurus 3.1. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2196-2197 [Journal]
  57. Loren D. Mendelsohn
    Houben-Weyl and Science of Synthesis, Web Versions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2198-2199 [Journal]
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