Proteins and Proteomics

Proteins and Proteomics 
PR01 Adriene Yumi Ishimoto Proteomic approach for the evaluation of oxide nitric dependent pathways during Leishmania major infection
PR02 Alexandre Victor Fassio PRIORITIZING PROMISING COMPOUNDS IN VIRTUAL SCREENING CAMPAIGNS
PR03 Ana Carolina Ramos Guimarães The relationships between variability, architecture and mutation co-occurrence in the HIV-1 integrase: implications of Raltegravir treatment.
PR04 Arun Kumar Jaiswal A Structural bioinformatics approach for Functional characterization of Treponema pallidum subspecies hypothetical proteins
PR05 Beatriz Pereira do Nascimento Molecular modeling  and pharmacophore based virtual screening of The Nicotinic acetylcholine receptor of Halyomorpha halys
PR06 Cinthia Caroline Alves INSIGHTS OF THE IRF1 DNA BINDING DOMAIN: MODELING AND DYNAMICS OF ITS 3D STRUCTURE
PR07 Fabrício Santos Barbosa Molecular modeling and pharmacophore based virtual screening of Sterol 24-C-  methyltransferase from Leishmania  brasiliensis
PR08 Glaucio Monteiro Ferreira Novel HMG-CoA reductase inhibitors development by integrating dyslipidemic patients’ genetic studies and molecular modelling
PR09 Glaucio Monteiro Ferreira PCSK9 three-dimensional reconstruction by homology modelling and new LDL receptor interaction regions
PR10 João Vicente de Morais Malvezzi A new bioinformatics pipeline to identify schistosomiasis vaccine candidates from a phage-display assay
PR11 Kauê Santana da Costa Analysis of Affinity and Selectivity of Novel Inhibitors of Polyketide Synthase 13 of Mycobacterium tuberculosis by Molecular Dynamics Simulation and Binding Free Energy Calculations
PR12 Kauê Santana da Costa Analysis of Structural Evolution of FT and TFL1 Proteins of Angiosperms
PR13 Leandro Liborio da Silva Matos A DATABASE OF GLUCOSE-TOLERANT ß-GLUCOSIDASES
PR14 Letícia Graziela Costa Santos de Mattos Computational Identification of Orthologous Proteoforms between Human and Murine
PR15 Letícia Xavier Silva Cantão Taxonomic classifier for ß-glucosidase enzymes based on structural signatures
PR16 Luana Luiza Bastos Interaction Between TNF and SVMPs of PI Class: Molecular Modeling and Docking at a Glance
PR17 Luis Angel Chicoma Rojas IDENTIFICATION AND MEASUREMENT IN SILICO OF PROTEIN TUNNELS AND LIGATION POCKETS OF THE CRY3BB1 INSECTILE TOXIN.
PR18 Luis Angel Chicoma Rojas COMPARATIVE ANALYSIS OF THE THREE-DIMENSIONAL STRUCTURAL OF THE CRY23AA1 AND CRY51AA1 INSECTILE PROTEINS USING BIOINFORMATIC TOOLS.
PR19 Marcelo Querino Lima Afonso PFMutStats: A new method for describing missense mutations by Annotations, Conservation, Coevolution, Interactions and Structural Feature
PR20 Marcos Freitas Parra The interaction of NS5 protein with the human importin and exportin proteins
PR21 Mauricio Lopes Casagrande Can we predict protein essentiality based on their pyshico-chemical features ?
PR22 Patrícia da Silva Antunes Computational Approach of NSCLC markers applied to drug design against Pd-l1 and Homology Modeling by Tusc2 (FUS1)
PR23 Rocío Lucía Beatriz Riveros Maidana Optimization of SmTGR inhibitors using a Fragment-Based Drug Design (FBDD) approach.
PR24 Rodolfo Alvarenga Ribeiro Cradle-loop barrel in Leptospira and novel GAF fusion proteins
PR25 Saloe Bispo Diversity study of small open reading frames (sORFs) of healthy and in Alzheimer's Disease brain
PR26 Wagner Rodrigues de Assis Soares A molecular docking and ADMET study of a promising compound of the Brazilian semi arid with inhibitory potencial of IKK-B
PR27 William Mesquita da Costa MOLECULAR MODELING METHODS APPLIED TO THE STUDY OF Staphylococcus aureus TARGET PROTEINS