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Rational drug design for anti-cancer chemotherapy: Multi-target QSAR models for the in silico discovery of anti-colorectal cancer agents
Rational drug design for anti-cancer chemotherapy: Multi-target QSAR models for the in silico discovery of anti-colorectal cancer agents
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Rational drug design for anti-cancer chemotherapy: Multi-target QSAR models for the in silico discovery of anti-colorectal cancer agents

Speck-Planche, Alejandro ; Kleandrova, Valeria V. ; Luan, Feng ; Cordeiro, M. Natália D.S.

Bioorganic & medicinal chemistry, 2012-08, Vol.20 (15), p.4848-4855 [Periódico revisado por pares]

Amsterdam: Elsevier Ltd

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2
Chemoinformatics in anti-cancer chemotherapy: Multi-target QSAR model for the in silico discovery of anti-breast cancer agents
Chemoinformatics in anti-cancer chemotherapy: Multi-target QSAR model for the in silico discovery of anti-breast cancer agents
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Chemoinformatics in anti-cancer chemotherapy: Multi-target QSAR model for the in silico discovery of anti-breast cancer agents

Speck-Planche, Alejandro ; Kleandrova, Valeria V. ; Luan, Feng ; Cordeiro, M. Natália D.S.

European journal of pharmaceutical sciences, 2012-08, Vol.47 (1), p.273-279 [Periódico revisado por pares]

Kindlington: Elsevier B.V

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3
Multi-target drug discovery in anti-cancer therapy: Fragment-based approach toward the design of potent and versatile anti-prostate cancer agents
Multi-target drug discovery in anti-cancer therapy: Fragment-based approach toward the design of potent and versatile anti-prostate cancer agents
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Multi-target drug discovery in anti-cancer therapy: Fragment-based approach toward the design of potent and versatile anti-prostate cancer agents

Speck-Planche, Alejandro ; Kleandrova, Valeria V. ; Luan, Feng ; Cordeiro, M. Natália D.S.

Bioorganic & medicinal chemistry, 2011-11, Vol.19 (21), p.6239-6244 [Periódico revisado por pares]

Amsterdam: Elsevier Ltd

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4
Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid–Liquid Interface with Computer Simulations
Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid–Liquid Interface with Computer Simulations
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Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid–Liquid Interface with Computer Simulations

Darvas, Mária ; Jorge, Miguel ; Cordeiro, M. Natalia D. S ; Kantorovich, Sofia S ; Sega, Marcello ; Jedlovszky, Pál

The journal of physical chemistry. B, 2013-12, Vol.117 (50), p.16148-16156 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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5
A new kumaraswamy generalized family of distributions: Properties and applications
A new kumaraswamy generalized family of distributions: Properties and applications
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A new kumaraswamy generalized family of distributions: Properties and applications

Hussain, Muhammad Adnan ; Tahir, Muhammad Hussain ; Cordeiro, Gauss M.

Mathematica Slovaca, 2020-12, Vol.70 (6), p.1491-1510 [Periódico revisado por pares]

Heidelberg: De Gruyter

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6
The Lindley negative-binomial distribution: Properties, estimation and applications to lifetime data
The Lindley negative-binomial distribution: Properties, estimation and applications to lifetime data
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The Lindley negative-binomial distribution: Properties, estimation and applications to lifetime data

Mansoor, Muhammad ; Tahir, Muhammad Hussain ; Cordeiro, Gauss M. ; Ali, Sajid ; Alzaatreh, Ayman

Mathematica Slovaca, 2020-08, Vol.70 (4), p.917-934 [Periódico revisado por pares]

Heidelberg: De Gruyter

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7
The beta exponentiated Nadarajah-Haghighi distribution: theory, regression model and application
The beta exponentiated Nadarajah-Haghighi distribution: theory, regression model and application
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The beta exponentiated Nadarajah-Haghighi distribution: theory, regression model and application

Saboor, Abdus ; Khan, Muhammad Nauman ; Cordeiro, Gauss M. ; Elbatal, Ibrahim ; Pescim, Rodrigo R.

Mathematica Slovaca, 2019-08, Vol.69 (4), p.939-952 [Periódico revisado por pares]

Heidelberg: De Gruyter

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8
Predicting multiple ecotoxicological profiles in agrochemical fungicides: A multi-species chemoinformatic approach
Predicting multiple ecotoxicological profiles in agrochemical fungicides: A multi-species chemoinformatic approach
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Predicting multiple ecotoxicological profiles in agrochemical fungicides: A multi-species chemoinformatic approach

SPECK-PLANCHE, Alejandro ; KLEANDROVA, Valeria V ; FENG LUAN ; CORDEIRO, M. Natália D. S

Ecotoxicology and environmental safety, 2012, Vol.80, p.308-313 [Periódico revisado por pares]

San Diego, CA: Elsevier

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9
Fragment-based QSAR model toward the selection of versatile anti-sarcoma leads
Fragment-based QSAR model toward the selection of versatile anti-sarcoma leads
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Fragment-based QSAR model toward the selection of versatile anti-sarcoma leads

SPECK-PLANCHE, Alejandro ; KLEANDROVA, Valeria V ; FENG LUAN ; CORDEIRO, M. Natália D. S

European journal of medicinal chemistry, 2011, Vol.46 (12), p.5910-5916 [Periódico revisado por pares]

Kidlington: Elsevier

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10
Asymptotic tail properties of the distributions in the class of dispersion models
Asymptotic tail properties of the distributions in the class of dispersion models
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Asymptotic tail properties of the distributions in the class of dispersion models

Simas, A B ; Cordeiro, Gauss M ; Nadarajah, Saralees

Teorija verojatnostej i ee primenenija, 2011, Vol.56 (4), p.818-826 [Periódico revisado por pares]

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