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Gregory Grunwald
Gregory Grunwald
Natural Resources Research Institute
Verified email at d.umn.edu
Title
Cited by
Cited by
Year
Topological indices: their nature and mutual relatedness
SC Basak, AT Balaban, GD Grunwald, BD Gute
Journal of chemical information and computer sciences 40 (4), 891-898, 2000
1632000
Use of statistical and neural net approaches in predicting toxicity of chemicals
SC Basak, GD Grunwald, BD Gute, K Balasubramanian, D Opitz
Journal of chemical information and computer sciences 40 (4), 885-890, 2000
1202000
Use of topostructural, topochemical, and geometric parameters in the prediction of vapor pressure: A hierarchical QSAR approach
SC Basak, BD Gute, GD Grunwald
Journal of chemical information and computer sciences 37 (4), 651-655, 1997
1191997
Application of graph theoretical parameters in quantifying molecular similarity and structure-activity relationships
SC Basak, S Bertelsen, GD Grunwald
Journal of chemical information and computer sciences 34 (2), 270-276, 1994
1131994
Prediction of the deral penetration of polycyclic aromatic hydrocarbons (PAHs): a hierarchical qsar approach
BD Gute, GD Grunwald, SC Basak
SAR and QSAR in Environmental Research 10 (1), 1-15, 1999
1071999
A comparative study of topological and geometrical parameters in estimating normal boiling point and octanol/water partition coefficient
SC Basak, BD Gute, GD Grunwald
Journal of chemical information and computer sciences 36 (6), 1054-1060, 1996
961996
Use of graph-theoretic and geometrical molecular descriptors in structure-activity relationships
SC Basak, GD Grunwald, GJ Niemi
From chemical topology to three-dimensional geometry, 73-116, 1999
871999
A comparative study of molecular similarity, statistical, and neural methods for predicting toxic modes of action
SC Basak, GD Grunwald, GE Host, GJ Niemi, SP Bradbury
Environmental Toxicology and Chemistry: An International Journal 17 (6 …, 1998
821998
Correlation between structure and normal boiling points of haloalkanes C1-C4 using neural networks
AT Balaban, SC Basak, T Colburn, GD Grunwald
Journal of Chemical Information and Computer Sciences 34 (5), 1118-1121, 1994
811994
Molecular similarity and estimation of molecular properties
SC Basak, GD Grunwald
Journal of chemical information and computer sciences 35 (3), 366-372, 1995
791995
Predicting mutagenicity of chemicals using topological and quantum chemical parameters: A similarity based study
SC Basak, GD Grunwald
Chemosphere 31 (1), 2529-2546, 1995
781995
Use of graph theoretic parameters in risk assessment of chemicals
SC Basak, S Bertelsen, GD Grunwald
Toxicology letters 79 (1-3), 239-250, 1995
641995
Molecular similarity and risk assessment: analog selection and property estimation using graph invariants
SC Basak, GD Grunwald
SAR and QSAR in Environmental Research 2 (4), 289-307, 1994
631994
Estimation of lipophilicity from molecular structural similarity
SC Basak, GD Grunwald
New journal of chemistry 19 (2), 231-237, 1995
611995
Tolerance space and molecular similarity
SC Basak, GD Grunwald
SAR and QSAR in Environmental Research 3 (4), 265-277, 1995
551995
A hierarchical approach to the development of QSAR models using topological, geometrical and quantum chemical parameters
SC Basak, BD Gute, GD Grunwald
Topological indices and related descriptors in QSAR and QSPR, 685-706, 2000
512000
Estimation of the normal boiling points of haloalkanes using molecular similarity
SC Basak, BD Gute, GD Grunwald
Croatica chemica acta 69 (3), 1159-1173, 1996
461996
Assessment of the mutagenicity of aromatic amines from theoretical structural parameters: a hierarchical approach
SC Basak, BD Gute, GD Grunwald
SAR and QSAR in Environmental Research 10 (2-3), 117-129, 1999
341999
Applications of topological indices in the property/bioactivity/toxicity prediction of chemicals
SC Basak, D Mills, BD Gute, GD Grunwald, AT Balaban
Topology in Chemistry, 113-184, 2002
332002
Use of topological space and property space in selecting structural analogs
SC Basak, GD Grunwald
Mathl. Model. Sci. Computing 4, 464, 1994
331994
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