Pedro Henrique Monteiro Torres

University of Cambridge, Cambridge, England, United Kingdom 
Protein Structure, Bioinformatics, Computational Biology, Drug Discovery, Structural Biology
"Pedro Torres"
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Jofily P, Pascutti PG, Torres PHM. (2021) Improving Blind Docking in DOCK6 through an Automated Preliminary Fragment Probing Strategy. Molecules (Basel, Switzerland). 26
Mendes V, Green SR, Evans JC, et al. (2021) Inhibiting Mycobacterium tuberculosis CoaBC by targeting an allosteric site. Nature Communications. 12: 143
Skwark MJ, Torres PHM, Copoiu L, et al. (2019) Mabellini: a genome-wide database for understanding the structural proteome and evaluating prospective antimicrobial targets of the emerging pathogen Mycobacterium abscessus. Database : the Journal of Biological Databases and Curation. 2019
Copoiu L, Torres PHM, Ascher DB, et al. (2019) ProCarbDB: a database of carbohydrate-binding proteins. Nucleic Acids Research
Torres PHM, Sodero ACR, Jofily P, et al. (2019) Key Topics in Molecular Docking for Drug Design. International Journal of Molecular Sciences. 20
Maryam A, Vedithi SC, Khalid RR, et al. (2019) The Molecular Organization of Human cGMP Specific Phosphodiesterase 6 (PDE6): Structural Implications of Somatic Mutations in Cancer and Retinitis Pigmentosa. Computational and Structural Biotechnology Journal. 17: 378-389
Mottin M, Borba JVVB, Braga RC, et al. (2018) The A-Z of Zika drug discovery. Drug Discovery Today
Sodero AC, Abrahim-Vieira B, Torres PH, et al. (2017) Insights into cytochrome bc1 complex binding mode of antimalarial 2-hydroxy-1,4-naphthoquinones through molecular modelling. Memorias Do Instituto Oswaldo Cruz. 112: 299-308
Soares RO, Torres PH, da Silva ML, et al. (2016) Dataset showing the impact of the protonation states on molecular dynamics of HIV protease. Data in Brief. 8: 1144-50
Soares RO, Torres PH, da Silva ML, et al. (2016) Unraveling HIV Protease Flaps Dynamics by Constant pH Molecular Dynamics Simulations. Journal of Structural Biology
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