Subhash Basak

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Gregory GrunwaldNatural Resources Research InstituteVerified email at d.umn.edu
Douglas HawkinsUnknown affiliationSchool of Statistics University of MinnesotaVerified email at umn.edu
alexandru t. balabanprofessor of chemistryVerified email at tamug.edu
Gerald J. NiemiProfessor of Biology, University of Minnesota,DuluthVerified email at umn.edu
Subhabrata MajumdarHead of AI, vijil | President, AI Risk and Vulnerability AllianceVerified email at vijil.ai
Frank WitzmannProfessor of Physiology, Indiana University School of MedicineVerified email at iu.edu
Sonja NikolicSenior Scientist, The Rugjer Boskovic Institute, Zagreb, CroatiaVerified email at irb.hr
Danail G BonchevProfessor of Mathematics, Director of Research in Bioinformatics at CSBCVerified email at vcu.edu
Nenad TrinajstićRugjer Boskovic InstituteVerified email at irb.hr
Guillermo RestrepoMax Planck Institute for Mathematics in the SciencesVerified email at mis.mpg.de
Humbert G. DíazIKERBASQUE Prof. Univ. of Basque Country UPV/EHUVerified email at ehu.es
Sukhen DasProfessor, Jadavpur UniversityVerified email at jadavpuruniversity.in
Wieslaw NowakProfessor of Physics, Institute of Physics, Nicolaus Copernicus University, Torun, PolandVerified email at fizyka.umk.pl
Claudiu N. LunguBabeș-Bolyai UniversityVerified email at ubbonline.ubbcluj.ro
Dr. Anuraj NayarisseriPrincipal Scientist, Eminent Biosciences, Indore - India.Verified email at eminentbio.com
Mati KarelsonProfessor of Molecular Technology, University of TartuVerified email at ut.ee
Uko MaranUniversity of TartuVerified email at theor.chem.ut.ee
Bono LučićRudjer Bošković Institute, Zagreb, Croatia (collaborator at the Univesity of Osijek)Verified email at irb.hr
Mircea DiudeaProfessor of Mathematical Chemistry, Babeș-Bolyai University, Cluj, RomaniaVerified email at chem.ubbcluj.ro
Ovidiu IvanciucBiochemistry and Molecular Biology, School of Medicine, University of Texas Medical BranchVerified email at utmb.edu

Subhash Basak

University of Minnesota Duluth

Verified email at d.umn.edu

Development of Novel Topological Indices Intercorrelation of Molecular Descriptors Hierarchical QSAR (quantitative structure


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Assessing model fit by cross-validation DM Hawkins, SC Basak, D Mills Journal of chemical information and computer sciences 43 (2), 579-586, 2003	921	2003
On 3-D graphical representation of DNA primary sequences and their numerical characterization M Randić, M Vracko, A Nandy, SC Basak Journal of chemical information and computer sciences 40 (5), 1235-1244, 2000	385	2000
Determining structural similarity of chemicals using graph-theoretic indices SC Basak, VR Magnuson, GJ Niemi, RR Regal Discrete Applied Mathematics 19 (1-3), 17-44, 1988	267	1988
Mathematical descriptors of DNA sequences: development and applications A Nandy, M Harle, SC Basak Arkivoc 9 (2006), 211-238, 2006	173	2006
Discrimination of isomeric structures using information theoretic topological indices C Raychaudhury, SK Ray, JJ Ghosh, AB Roy, SC Basak Journal of Computational Chemistry 5 (6), 581-588, 1984	166	1984
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	163	2000
Interpretation of quantitative structure− property and− activity relationships AR Katritzky, R Petrukhin, D Tatham, S Basak, E Benfenati, M Karelson, ... Journal of chemical information and computer sciences 41 (3), 679-685, 2001	161	2001
Use of molecular complexity indices in predictive pharmacology and toxicology: A QSAR approach. SC Basak Medical Science Research 15 (11), 605-609, 1987	161	1987
A novel 2-D graphical representation of DNA sequences of low degeneracy X Guo, M Randic, SC Basak Chemical Physics Letters 350 (1-2), 106-112, 2001	157	2001
Topological indices: their nature, mutual relatedness, and applications SC Basak, VR Magnuson, GJ Niemi, RR Regal, GD Veith Mathematical Modelling 8, 300-305, 1987	149	1987
On the characterization of DNA primary sequences by triplet of nucleic acid bases M Randić, X Guo, SC Basak Journal of Chemical Information and Computer Sciences 41 (3), 619-626, 2001	138	2001
Reverse wiener indices AT Balaban, D Mills, O Ivanciuc, SC Basak Croatica Chemica Acta 73 (4), 923-941, 2000	130	2000
Predicting properties of molecules using graph invariants SC Basak, GJ Niemi, GD Veith Journal of Mathematical Chemistry 7 (1), 243-272, 1991	128	1991
Comparative study of lipophilicity versus topological molecular descriptors in biological correlations SC Basak, DK Harriss, VR Magnuson Journal of pharmaceutical sciences 73 (4), 429-437, 1984	124	1984
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	120	2000
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	119	1997
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	113	1994
Molecular topology and narcosis. A quantitative structure-activity relationship (QSAR) study of alcohols using complementary information content (CIC) SC Basak, VR Magnuson Arzneimittel-Forschung/Drug Research 33 (4), 501-503, 1983	112	1983
Prediction of mutagenicity of aromatic and heteroaromatic amines from structure: a hierarchical QSAR approach SC Basak, DR Mills, AT Balaban, BD Gute Journal of chemical information and computer sciences 41 (3), 671-678, 2001	111	2001
QSAR with few compounds and many features DM Hawkins, SC Basak, X Shi Journal of Chemical Information and Computer Sciences 41 (3), 663-670, 2001	110	2001

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