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Results: 1-25/32
Authors:
Randic, M
Basak, SC
Pompe, M
Novic, M
Citation: M. Randic et al., Prediction of gas chromatographic retention indices using variable connectivity index, ACTA CHIM S, 48(2), 2001, pp. 169-180
Authors:
Gute, BD
Grunwald, GD
Mills, D
Basak, SC
Citation: Bd. Gute et al., Molecular similarity based estimation of properties: A comparison of structure spaces and property spaces, SAR QSAR EN, 11(5-6), 2001, pp. 363-382
Authors:
Randic, M
Witzmann, R
Vracko, M
Basak, SC
Citation: M. Randic et al., On characterization of proteomics maps and chemically induced changes in proteomes using matrix invariants: Application to peroxisome proliferators, MED CHEM RE, 10(7-8), 2001, pp. 456-479
Authors:
Basak, SC
Milne, GWA
Randic, M
Sinha, DK
Citation: Sc. Basak et al., Second Indo-US Workshop on Mathematical Chemistry - May 30-June 3, 2000 - Duluth, Minnesota, J CHEM INF, 41(3), 2001, pp. 479-479
Authors:
Viswanadhan, VN
Mueller, GA
Basak, SC
Weinstein, JN
Citation: Vn. Viswanadhan et al., Comparison of a neural net-based QSAR algorithm (PCANN) with hologram- andmultiple linear regression-based QSAR approaches: Application to 1,4-dihydropyridine-based calcium channel antagonists, J CHEM INF, 41(3), 2001, pp. 505
Authors:
Randic, M
Basak, SC
Citation: M. Randic et Sc. Basak, Characterization of DNA primary sequences based on the average distances between bases, J CHEM INF, 41(3), 2001, pp. 561-568
Authors:
Randic, M
Balaban, AT
Basak, SC
Citation: M. Randic et al., On structural interpretation of several distance related topological indices, J CHEM INF, 41(3), 2001, pp. 593-601
Authors:
Randic, M
Basak, SC
Citation: M. Randic et Sc. Basak, On use of the variable connectivity index (1)chi(f) in QSAR: Toxicity of aliphatic ethers, J CHEM INF, 41(3), 2001, pp. 614-618
Authors:
Randic, M
Guo, XF
Basak, SC
Citation: M. Randic et al., On the characterization of DNA primary sequences by triplet of nucleic acid bases, J CHEM INF, 41(3), 2001, pp. 619-626
Authors:
Radic, M
Basak, SC
Citation: M. Radic et Sc. Basak, A new descriptor for structure-property and structure-activity correlations, J CHEM INF, 41(3), 2001, pp. 650-656
Authors:
Hawkins, DM
Basak, SC
Shi, XF
Citation: Dm. Hawkins et al., QSAR with few compounds and many features, J CHEM INF, 41(3), 2001, pp. 663-670
Authors:
Basak, SC
Mills, DR
Balaban, AT
Gute, BD
Citation: Sc. Basak et al., Prediction of mutagenicity of aromatic and heteroaromatic amines from structure: A hierarchical QSAR approach, J CHEM INF, 41(3), 2001, pp. 671-678
Authors:
Basak, SC
Mills, D
Citation: Sc. Basak et D. Mills, Quantitative structure-property relationships (QSPRs) for the estimation of vapor pressure: A hierarchical approach using mathematical structural descriptors, J CHEM INF, 41(3), 2001, pp. 692-701
Authors:
Randic, M
Basak, SC
Citation: M. Randic et Sc. Basak, Multiple regression analysis with optimal molecular descriptors, SAR QSAR EN, 11(1), 2000, pp. 1-23
Authors:
Basak, SC
Gute, BD
Lucic, B
Nikolic, S
Trinajstic, N
Citation: Sc. Basak et al., A comparative QSAR study of benzamidines complement-inhibitory activity and benzene derivatives acute toxicity, COMPUT CHEM, 24(2), 2000, pp. 181-191
Authors:
Balaban, AT
Mills, D
Basak, SC
Citation: At. Balaban et al., Correlation between structure and normal boiling points of acyclic carbonyl compounds (vol 39, pg 758, 1999), J CHEM INF, 40(6), 2000, pp. 1477-1477
Authors:
Randic, M
Vracko, M
Nandy, A
Basak, SC
Citation: M. Randic et al., On 3-D graphical representation of DNA primary sequences and their numerical characterization, J CHEM INF, 40(5), 2000, pp. 1235-1244
Authors:
Basak, SC
Grunwald, GD
Gute, BD
Balasubramanian, K
Opitz, D
Citation: Sc. Basak et al., Use of statistical and neural net approaches in predicting toxicity of chemicals, J CHEM INF, 40(4), 2000, pp. 885-890
Authors:
Basak, SC
Balaban, AT
Grunwald, GD
Gute, BD
Citation: Sc. Basak et al., Topological indices: Their nature and mutual relatedness, J CHEM INF, 40(4), 2000, pp. 891-898
Construction of high-quality structure-property-activity regressions: The boiling points of sulfides
Authors:
Randic, M
Basak, SC
Citation: M. Randic et Sc. Basak, Construction of high-quality structure-property-activity regressions: The boiling points of sulfides, J CHEM INF, 40(4), 2000, pp. 899-905
Authors:
Nandy, A
Basak, SC
Citation: A. Nandy et Sc. Basak, Simple numerical descriptor for quantifying effect of toxic substances on DNA sequences, J CHEM INF, 40(4), 2000, pp. 915-919
Authors:
Basak, SC
Nikolic, S
Trinajstic, N
Amic, D
Beslo, D
Citation: Sc. Basak et al., QSPR modeling: Graph connectivity indices versus line graph connectivity indices, J CHEM INF, 40(4), 2000, pp. 927-933
Authors:
Randic, M
Mills, D
Basak, SC
Citation: M. Randic et al., On characterization of physical properties of amino acids, INT J QUANT, 80(6), 2000, pp. 1199-1209
Authors:
Balaban, AT
Mills, D
Ivanciuc, O
Basak, SC
Citation: At. Balaban et al., Reverse Wiener indices, CROAT CHEM, 73(4), 2000, pp. 923-941
Authors:
Nikolic, S
Trinajstic, N
Amic, D
Beslo, D
Basak, SC
Citation: S. Nikolic et al., Modeling the solubility of aliphatic alcohols in water. graph connectivityindices versus line graph connectivity indices, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 63-81