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Pedro Henrique Monteiro Torres

University of Cambridge

10

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142

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Structure-Guided Computational Approaches to Unravel Druggable Proteomic Landscape of Mycobacterium leprae

2021 Frontiers in Molecular Biosciences
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Key Topics in Molecular Docking for Drug Design

2019 International Journal of Molecular Sciences
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ProCarbDB: a database of carbohydrate-binding proteins

2019 Nucleic Acids Research
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Mabellini: a genome-wide database for understanding the structural proteome and evaluating prospective antimicrobial targets of the emerging pathogen Mycobacterium abscessus

2019 Database
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The Molecular Organization of Human cGMP Specific Phosphodiesterase 6 (PDE6): Structural Implications of Somatic Mutations in Cancer and Retinitis Pigmentosa

2019 Computational and structural biotechnology journal
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Mabellini: a genome-wide database for understanding the structural proteome and evaluating prospective antimicrobial targets of the emerging pathogen Mycobacterium abscessus.

2019 Database
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Comparative analyses of metabolic pathways in mycobacteria: Insights into the identification and characterisation of new drug targets in M. tuberculosis, M. leprae and M. abscessus

2019 bioRxiv
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Inhibiting Mycobacterium tuberculosis CoaBC by targeting a new allosteric site

2019 bioRxiv
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The A–Z of Zika drug discovery

2018 Drug Discovery Today
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Computational drug discovery for the Zika virus

2018 Brazilian Journal of Pharmaceutical Sciences
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