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Molecules (Basel, Switzerland)|March 6, 2021
Improving Blind Docking in DOCK6 through an Automated Preliminary Fragment Probing StrategyPaula Jofily, Pedro G Pascutti, Pedro H M TorresBriefings in Bioinformatics|May 20, 2021
ProtCHOIR: a tool for proteome-scale generation of homo-oligomersPedro H M Torres, Artur D Rossi, Tom L BlundellNucleic Acids Research|October 11, 2019
ProCarbDB: a database of carbohydrate-binding proteinsLiviu Copoiu, Pedro H M Torres, David B Ascher, et al.Data in Brief|August 19, 2016
Dataset showing the impact of the protonation states on molecular dynamics of HIV proteaseRosemberg O Soares, Pedro H M Torres, Manuela L da Silva, et al.Journal of Structural Biology|June 14, 2016
Unraveling HIV protease flaps dynamics by Constant pH Molecular Dynamics simulationsRosemberg O Soares, Pedro H M Torres, Manuela L da Silva, et al.International Journal of Molecular Sciences|September 22, 2019
Key Topics in Molecular Docking for Drug DesignPedro H M Torres, Ana C R Sodero, Paula Jofily, et al.Database : the Journal of Biological Databases and Curation|November 5, 2019
Mabellini: a genome-wide database for understanding the structural proteome and evaluating prospective antimicrobial targets of the emerging pathogen Mycobacterium abscessusMarcin J Skwark, Pedro H M Torres, Liviu Copoiu, et al.Briefings in Bioinformatics|June 17, 2021
COSMIC Cancer Gene Census 3D database: understanding the impacts of mutations on cancer targetsAli F Alsulami, Pedro H M Torres, Ismail Moghul, et al.Computational and Structural Biotechnology Journal|July 8, 2021
Predicted structural mimicry of spike receptor-binding motifs from highly pathogenic human coronavirusesChristopher A Beaudoin, Arian R Jamasb, Ali F Alsulami, et al.Molecular Microbiology|June 29, 2021
A novel receptor for platelet-activating factor and lysophosphatidylcholine in Trypanosoma cruziFelipe S Coelho, Mauricio M Oliveira, Danielle P Vieira, et al.Pageof 2