Subhash Basak

Citado por

	Todos	Desde 2020
Citações	10743	1700
Índice h	56	20
Índice i10	202	42

640

320

160

480

1988198919901991199219931994199519961997199819992000200120022003200420052006200720082009201020112012201320142015201620172018201920202021202220232024202553 25 47 35 20 16 48 81 70 208 124 193 241 336 359 418 366 367 635 433 451 365 475 415 347 495 323 474 459 304 329 308 389 348 342 284 318 16

Acesso público

Ver todos

3 artigos

5 artigos

disponível

não disponível

Com base nas autorizações de financiamento

Coautores

Gregory GrunwaldNatural Resources Research InstituteE-mail confirmado em d.umn.edu
Douglas HawkinsUnknown affiliationSchool of Statistics University of MinnesotaE-mail confirmado em umn.edu
alexandru t. balabanprofessor of chemistryE-mail confirmado em tamug.edu
Gerald J. NiemiProfessor of Biology, University of Minnesota,DuluthE-mail confirmado em umn.edu
Subhabrata MajumdarHead of AI, Vijil | President, AI Risk and Vulnerability AllianceE-mail confirmado em vijil.ai
Frank WitzmannProfessor of Physiology, Indiana University School of MedicineE-mail confirmado em iu.edu
Sonja NikolicSenior Scientist, The Rugjer Boskovic Institute, Zagreb, CroatiaE-mail confirmado em irb.hr
Danail G BonchevProfessor of Mathematics, Director of Research in Bioinformatics at CSBCE-mail confirmado em vcu.edu
Guillermo RestrepoMax Planck Institute for Mathematics in the SciencesE-mail confirmado em mis.mpg.de
Humbert G. DíazIKERBASQUE Prof. Univ. of Basque Country UPV/EHUE-mail confirmado em ehu.es
Nenad TrinajstićRugjer Boskovic InstituteE-mail confirmado em irb.hr
Claudiu N. LunguBabeș-Bolyai UniversityE-mail confirmado em ubbonline.ubbcluj.ro
Sukhen DasProfessor, Jadavpur UniversityE-mail confirmado em jadavpuruniversity.in
Wieslaw NowakProfessor of Physics, Institute of Physics, Nicolaus Copernicus University, Torun, PolandE-mail confirmado em fizyka.umk.pl
Dr. Anuraj NayarisseriPrincipal Scientist, Eminent Biosciences, Indore - India.E-mail confirmado em eminentbio.com
Mati KarelsonProfessor of Molecular Technology, University of TartuE-mail confirmado em ut.ee
Bono LučićRudjer Bošković Institute, Zagreb, Croatia (collaborator at the Univesity of Osijek)E-mail confirmado em irb.hr
Uko MaranUniversity of TartuE-mail confirmado em theor.chem.ut.ee
Mircea DiudeaProfessor of Mathematical Chemistry, Babeș-Bolyai University, Cluj, RomaniaE-mail confirmado em chem.ubbcluj.ro
Ovidiu IvanciucBiochemistry and Molecular Biology, School of Medicine, University of Texas Medical BranchE-mail confirmado em utmb.edu

Seguir

Subhash Basak

University of Minnesota Duluth

E-mail confirmado em d.umn.edu

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


Título Ordenar por citações Ordenar por ano Ordenar por título	Citado por Citado por	Ano
Assessing model fit by cross-validation DM Hawkins, SC Basak, D Mills Journal of chemical information and computer sciences 43 (2), 579-586, 2003	963	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	393	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	272	1988
Mathematical descriptors of DNA sequences: development and applications A Nandy, M Harle, SC Basak Arkivoc 9 (2006), 211-238, 2006	175	2006
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	168	2000
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	167	1984
Use of molecular complexity indices in predictive pharmacology and toxicology: A QSAR approach. SC Basak Medical Science Research 15 (11), 605-609, 1987	165	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	161	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	158	1987
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	155	2001
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	139	2001
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	132	1997
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	132	1984
Reverse wiener indices AT Balaban, D Mills, O Ivanciuc, SC Basak Croatica Chemica Acta 73 (4), 923-941, 2000	131	2000
Predicting properties of molecules using graph invariants SC Basak, GJ Niemi, GD Veith Journal of Mathematical Chemistry 7 (1), 243-272, 1991	131	1991
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	122	2000
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	117	2001
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	116	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	113	1983
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	112	2001

O sistema não pode executar a operação agora. Tente novamente mais tarde.

Artigos 1–20

Citações por ano

Citações duplicadas

Citações mescladas

Adicionar coautoresCoautores

Seguir

Citado por

Coautores