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SAR and QSAR in Environmental Research Volume 12, 2001 - Issue 1-2
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Original Articles

Quantitative Structure-Property Relationships Generated with Optimizable Even/Odd Wiener Polynomial Descriptors

O. Ivanciuc Department of Marine Sciences, Texas A & M University at Galveston, Fort Crockett Campus, 5007 Avenue, Galveston, TX, 77551, USA
,
T. Ivanciuc Department of Marine Sciences, Texas A & M University at Galveston, Fort Crockett Campus, 5007 Avenue, Galveston, TX, 77551, USA
&
D. J. Klein Department of Marine Sciences, Texas A & M University at Galveston, Fort Crockett Campus, 5007 Avenue, Galveston, TX, 77551, USA
Pages 1-16 | Received 21 Jun 2000, Accepted 05 Sep 2000, Published online: 27 Oct 2006

Citations (7)

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Read on this site (1)

JayendraB. Bhonsle & Donald Huddler. (2008) NOVEL METHOD FOR MINING QSPR-RELEVANT CONFORMATIONS. Chemical Engineering Communications 195:11, pages 1396-1423.
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Articles from other publishers (6)

Humberto González-Díaz, Diana María Herrera-Ibatá, Aliuska Duardo-Sánchez, Cristian R. Munteanu, Ricardo Alfredo Orbegozo-Medina & Alejandro Pazos. (2014) ANN Multiscale Model of Anti-HIV Drugs Activity vs AIDS Prevalence in the US at County Level Based on Information Indices of Molecular Graphs and Social Networks. Journal of Chemical Information and Modeling 54:3, pages 744-755.
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Lázaro G. Pérez-Montoto, Lourdes Santana & Humberto González-Díaz. (2009) Scoring function for DNA–drug docking of anticancer and antiparasitic compounds based on spectral moments of 2D lattice graphs for molecular dynamics trajectories. European Journal of Medicinal Chemistry 44:11, pages 4461-4469.
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Roberto Todeschini & Viviana Consonni. 2009. Molecular Descriptors for Chemoinformatics. Molecular Descriptors for Chemoinformatics 1 241 .
Lázaro Guillermo Pérez-Montoto, María Auxiliadora Dea-Ayuela, Francisco J. Prado-Prado, Francisco Bolas-Fernández, Florencio M. Ubeira & Humberto González-Díaz. (2009) Study of peptide fingerprints of parasite proteins and drug–DNA interactions with Markov-Mean-Energy invariants of biopolymer molecular-dynamic lattice networks. Polymer 50:15, pages 3857-3870.
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Isela García, Cristian Robert Munteanu, Yagamare Fall, Generosa Gómez, Eugenio Uriarte & Humberto González-Díaz. (2009) QSAR and complex network study of the chiral HMGR inhibitor structural diversity. Bioorganic & Medicinal Chemistry 17:1, pages 165-175.
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Ovidiu Ivanciuc & Douglas J. Klein. (2001) Computing Wiener-Type Indices for Virtual Combinatorial Libraries Generated from Heteroatom-Containing Building Blocks. Journal of Chemical Information and Computer Sciences 42:1, pages 8-22.
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