about
Compound profiling and 3D-QSAR studies of hydrazone derivatives with activity against intracellular Trypanosoma cruzi.Insights into cytochrome bc1 complex binding mode of antimalarial 2-hydroxy-1,4-naphthoquinones through molecular modelling.Dataset showing the impact of the protonation states on molecular dynamics of HIV protease.Structural analysis of the N-terminal fragment of the antiangiogenic protein endostatin: a molecular dynamics study.Unraveling HIV protease flaps dynamics by Constant pH Molecular Dynamics simulations.Genomic and structural features of the yellow fever virus from the 2016-2017 Brazilian outbreak.Investigation of the binding mode of a novel cruzain inhibitor by docking, molecular dynamics, ab initio and MM/PBSA calculations.The A-Z of Zika drug discoveryThe Molecular Organization of Human cGMP Specific Phosphodiesterase 6 (PDE6): Structural Implications of Somatic Mutations in Cancer and Retinitis PigmentosaKey Topics in Molecular Docking for Drug DesignProCarbDB: a database of carbohydrate-binding proteinsMabellini: a genome-wide database for understanding the structural proteome and evaluating prospective antimicrobial targets of the emerging pathogen Mycobacterium abscessus
P50
Q35953012-35FBD4BF-DA13-4912-93DF-5220B314E06CQ37705739-291AAF1D-2E20-417B-9AD5-0E1E027216CAQ39478529-A6A51DBD-23B9-4EB0-99F8-4A0BE8F70C98Q46157805-A9B8D276-6180-44FC-8E45-341617141EE5Q50849876-EF11FDE1-A25C-46A0-9F09-391FB9F1A5DAQ51785108-D42E3A2A-B9BD-4EAC-B4C7-A3F72BE99700Q52643202-01EF1CD1-55A0-4986-A13D-FB52EB3D114AQ56353961-4A2738B4-541C-4962-AACB-44DC73E1FA01Q64056126-4A0951D6-A899-44D2-9747-8E002330B5E4Q90193662-F6D701C9-D396-4319-835C-9A1D6B731422Q90621992-01BD689F-851D-4EC1-B970-7A971AE67FA9Q91085729-BCEE500E-6AD0-432C-9EC9-4439036808DD
P50
description
investigador
@es
researcher
@en
name
Pedro Henrique Monteiro Torres
@en
type
label
Pedro Henrique Monteiro Torres
@en
prefLabel
Pedro Henrique Monteiro Torres
@en
P31
P496
0000-0002-0945-1495