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A Short Review of the Generation of Molecular Descriptors and Their Applications in Quantitative Structure Property/Activity Relationships
A Short Review of the Generation of Molecular Descriptors and Their Applications in Quantitative Structure Property/Activity Relationships
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A Short Review of the Generation of Molecular Descriptors and Their Applications in Quantitative Structure Property/Activity Relationships

Sahoo, Sagarika ; Adhikari, Chandana ; Kuanar, Minati ; Mishra, Bijay K

Current computer-aided drug design, 2016-09, Vol.12 (3), p.181-205 [Periódico revisado por pares]

United Arab Emirates: Bentham Science Publishers Ltd

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2
Designing novel antitrypanosomal agents from a mixed graph-theoretical substructural approach
Designing novel antitrypanosomal agents from a mixed graph-theoretical substructural approach
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Designing novel antitrypanosomal agents from a mixed graph-theoretical substructural approach

Planche, Alejandro Speck ; Scotti, Marcus Tulius ; Emerenciano, Vicente de Paulo ; López, América García ; Pérez, Enrique Molina ; Uriarte, Eugenio

Journal of computational chemistry, 2010-03, Vol.31 (4), p.882-894 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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3
Statistical significance of valency-based topological descriptors for correlating thermodynamic properties of benzenoid hydrocarbons with applications
Statistical significance of valency-based topological descriptors for correlating thermodynamic properties of benzenoid hydrocarbons with applications
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Statistical significance of valency-based topological descriptors for correlating thermodynamic properties of benzenoid hydrocarbons with applications

Hayat, Sakander ; Suhaili, Nurin ; Jamil, Haziq

Computational and theoretical chemistry, 2023-09, Vol.1227, p.114259, Article 114259 [Periódico revisado por pares]

Elsevier B.V

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4
Design of novel antituberculosis compounds using graph-theoretical and substructural approaches
Design of novel antituberculosis compounds using graph-theoretical and substructural approaches
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Design of novel antituberculosis compounds using graph-theoretical and substructural approaches

Planche, Alejandro Speck ; Scotti, Marcus Tulius ; López, América García ; de Paulo Emerenciano, Vicente ; Pérez, Enrique Molina ; Uriarte, Eugenio

Molecular diversity, 2009-11, Vol.13 (4), p.445-458 [Periódico revisado por pares]

Dordrecht: Dordrecht : Springer Netherlands

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5
Novel map descriptors for characterization of toxic effects in proteomics maps
Novel map descriptors for characterization of toxic effects in proteomics maps
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Novel map descriptors for characterization of toxic effects in proteomics maps

Bajzer, Željko ; Randić, Milan ; Plavšić, Dejan ; Basak, Subhash C

Journal of molecular graphics & modelling, 2003-09, Vol.22 (1), p.1-9 [Periódico revisado por pares]

United States: Elsevier Inc

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6
On the Usefulness of Graph-theoretic Descriptors in Predicting Theoretical Parameters. Phototoxicity of Polycyclic Aromatic Hydrocarbons (PAHs)
On the Usefulness of Graph-theoretic Descriptors in Predicting Theoretical Parameters. Phototoxicity of Polycyclic Aromatic Hydrocarbons (PAHs)
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On the Usefulness of Graph-theoretic Descriptors in Predicting Theoretical Parameters. Phototoxicity of Polycyclic Aromatic Hydrocarbons (PAHs)

Estrada, Ernesto ; Patlewicz, Grace

Croatica Chemica Acta, 2004-05, Vol.77 (1-2), p.203

Hrvatsko kemijsko društvo

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7
An efficient and robust line segment matching approach based on LBD descriptor and pairwise geometric consistency
An efficient and robust line segment matching approach based on LBD descriptor and pairwise geometric consistency
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An efficient and robust line segment matching approach based on LBD descriptor and pairwise geometric consistency

Zhang, Lilian ; Koch, Reinhard

Journal of visual communication and image representation, 2013-10, Vol.24 (7), p.794-805 [Periódico revisado por pares]

Amsterdam: Elsevier Inc

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8
Computation of Degree-Based Topological Descriptors Using M-Polynomial for Coronoid Systems
Computation of Degree-Based Topological Descriptors Using M-Polynomial for Coronoid Systems
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Computation of Degree-Based Topological Descriptors Using M-Polynomial for Coronoid Systems

Julietraja, K. ; Venugopal, P.

Polycyclic aromatic compounds, 2022-04, Vol.42 (4), p.1770-1793 [Periódico revisado por pares]

Philadelphia: Taylor & Francis

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9
Molecular Structural Descriptors of Donut Benzenoid Systems
Molecular Structural Descriptors of Donut Benzenoid Systems
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Molecular Structural Descriptors of Donut Benzenoid Systems

K., Julietraja ; P., Venugopal ; S., Prabhu ; S., Deepa ; Siddiqui, Muhammad Kamran

Polycyclic aromatic compounds, 2022-08, Vol.42 (7), p.4146-4172 [Periódico revisado por pares]

Philadelphia: Taylor & Francis

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10
Structural Analysis of Three Types of PAHs using Entropy Measures
Structural Analysis of Three Types of PAHs using Entropy Measures
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Structural Analysis of Three Types of PAHs using Entropy Measures

Julietraja, Konsalraj ; Venugopal, Padmanabhan ; Prabhu, Savari ; Arulmozhi, Arumugam Krishnan ; Siddiqui, Muhammad Kamran

Polycyclic aromatic compounds, 2022-08, Vol.42 (7), p.4101-4131 [Periódico revisado por pares]

Philadelphia: Taylor & Francis

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