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BET bromodomain inhibitors: fragment-based in silico design using multi-target QSAR models
BET bromodomain inhibitors: fragment-based in silico design using multi-target QSAR models
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BET bromodomain inhibitors: fragment-based in silico design using multi-target QSAR models

Speck-Planche, Alejandro ; Scotti, Marcus T.

Molecular diversity, 2019-08, Vol.23 (3), p.555-572 [Periódico revisado por pares]

Cham: Springer International Publishing

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2
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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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
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. ; Luan, Feng ; Cordeiro, M. Natália D.S.

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

France: Elsevier Masson SAS

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5
In Silico Discovery and Virtual Screening of Multi-Target Inhibitors for Proteins in Mycobacterium tuberculosis
In Silico Discovery and Virtual Screening of Multi-Target Inhibitors for Proteins in Mycobacterium tuberculosis
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In Silico Discovery and Virtual Screening of Multi-Target Inhibitors for Proteins in Mycobacterium tuberculosis

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

Combinatorial chemistry & high throughput screening, 2012-09, Vol.15 (8), p.666-673 [Periódico revisado por pares]

United Arab Emirates: Bentham Science Publishers Ltd

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6
Enabling Virtual Screening of Potent and Safer Antimicrobial Agents Against Noma: mtk-QSBER Model for Simultaneous Prediction of Antibacterial Activities and ADMET Properties
Enabling Virtual Screening of Potent and Safer Antimicrobial Agents Against Noma: mtk-QSBER Model for Simultaneous Prediction of Antibacterial Activities and ADMET Properties
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Enabling Virtual Screening of Potent and Safer Antimicrobial Agents Against Noma: mtk-QSBER Model for Simultaneous Prediction of Antibacterial Activities and ADMET Properties

Speck-Planche, Alejandro ; Cordeiro, M N D S

Mini reviews in medicinal chemistry, 2015-01, Vol.15 (3), p.194-202 [Periódico revisado por pares]

Netherlands: Bentham Science Publishers Ltd

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7
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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8
New insights toward the discovery of antibacterial agents: Multi-tasking QSBER model for the simultaneous prediction of anti-tuberculosis activity and toxicological profiles of drugs
New insights toward the discovery of antibacterial agents: Multi-tasking QSBER model for the simultaneous prediction of anti-tuberculosis activity and toxicological profiles of drugs
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New insights toward the discovery of antibacterial agents: Multi-tasking QSBER model for the simultaneous prediction of anti-tuberculosis activity and toxicological profiles of drugs

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

European journal of pharmaceutical sciences, 2013-03, Vol.48 (4-5), p.812-818 [Periódico revisado por pares]

Netherlands: Elsevier B.V

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9
Advanced In Silico Approaches for Drug Discovery: Mining Information from Multiple Biological and Chemical Data Through mtk- QSBER and pt-QSPR Strategies
Advanced In Silico Approaches for Drug Discovery: Mining Information from Multiple Biological and Chemical Data Through mtk- QSBER and pt-QSPR Strategies
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Advanced In Silico Approaches for Drug Discovery: Mining Information from Multiple Biological and Chemical Data Through mtk- QSBER and pt-QSPR Strategies

Speck-Planche, Alejandro ; Cordeiro, Maria Natália Dias Soeiro

Current medicinal chemistry, 2017, Vol.24 (16), p.1687-1704 [Periódico revisado por pares]

United Arab Emirates: Bentham Science Publishers Ltd

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10
Review of Current Chemoinformatic Tools for Modeling Important Aspects of CYPsmediated Drug Metabolism. Integrating Metabolism Data with Other Biological Profiles to Enhance Drug Discovery
Review of Current Chemoinformatic Tools for Modeling Important Aspects of CYPsmediated Drug Metabolism. Integrating Metabolism Data with Other Biological Profiles to Enhance Drug Discovery
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Review of Current Chemoinformatic Tools for Modeling Important Aspects of CYPsmediated Drug Metabolism. Integrating Metabolism Data with Other Biological Profiles to Enhance Drug Discovery

Speck-Planche, Alejandro ; Cordeiro, Maria Natalia

Current drug metabolism, 2014-10, Vol.15 (4), p.429-440 [Periódico revisado por pares]

Bentham Science Publishers Ltd

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