Renan Valente has a Master's degree in Chemistry from the Federal University of Pará. He has laboratory experience (spectroscopy) and theoretical chemistry expertise, working in chemometrics, quantum chemistry methods, and classical and accelerated molecular dynamics computational simulation.
He is currently pursuing a PhD under the guidance of Prof. Anderson Lima with the title "ELUCIDATION OF THE CLEAVAGE MECHANISM OF THE PEPTIDE SUBSTRATE (TGKRS) BY THE NS2B/NS3 PROTEASE OF THE WEST NILE VIRUS".
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Lattes: http://lattes.cnpq.br/7108716937757817
Publications:
CARDOSO, RICHELLY ; VALENTE, RENAN ; SOUZA DA COSTA, CLAUBER HENRIQUE ; DA S. GONÇALVES VIANEZ, JOÃO LIDIO ; SANTANA DA COSTA, KAUÊ ; DE MOLFETTA, FÁBIO ALBERTO ; NAHUM ALVES, CLÁUDIO . Analysis of Kojic Acid Derivatives as Competitive Inhibitors of Tyrosinase: A Molecular Modeling Approach. MOLECULES, v. 26, p. 2875, 2021.
VALENTE, RENAN PATRICK DA PENHA; SOUZA, RAFAEL CONCEIÇÃO DE ; DE MEDEIROS MUNIZ, GABRIELA ; FERREIRA, JOÃO ELIAS VIDUEIRA ; DE MIRANDA, RICARDO MORAIS ; E LIMA, ANDERSON HENRIQUE LIMA ; VIANEZ JUNIOR, JOÃO LÍDIO DA SILVA GONÇALVES . Using Accelerated Molecular Dynamics Simulation to elucidate the effects of the T198F mutation on the molecular flexibility of the West Nile virus envelope protein. Scientific Reports, v. 10, p. 10:9625, 2020.
SARAIVA, ÁDRIA P. B. ; MIRANDA, RICARDO M. ; VALENTE, RENAN P. P. ; ARAÚJO, JÉSSICA O. ; SOUZA, RUTELENE N. B. ; COSTA, CLAUBER H. S. ; OLIVEIRA, AMANDA R. S. ; ALMEIDA, MICHELL O. ; FIGUEIREDO, ANTONIO F. ; FERREIRA, JOÃO E. V. ; ALVES, CLÁUDIO NAHUM ; HONORIO, KATHIA M. . Molecular description of α-keto-based inhibitors of cruzain with activity against Chagas disease combining 3D-QSAR studies and molecular dynamics. Chemical Biology & Drug Design, v. 92, p. 1475-1487, 2018.