WO
William Oliveira Soté
Derm'Attive, Universidade Federal de Uberlândia
Research areas: Pharmacology, Toxicology and Pharmaceutics · Drug Discovery · Computational Drug Discovery Methods · Protein Structure and Dynamics · Analytical chemistry methods development
Employment
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Derm'Attive Intern2019 - 2019
Education
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Universidade Federal de Uberlândia Phd in Chemistry (physical chemistry)2022 - 2026
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Universidade Federal de Uberlândia Master's in Chemistry (physical chemistry)2020 - 2022
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Universidade Federal de Uberlândia Bachelor in Industrial Chemistry2013 - 2019
Projects & Funding
Projects & funding information is unavailable.
Publications (13)
- Computational Structural and Dynamic Insights into the Proposed TcP21–CXCR4 Interaction: A Consensus-Based Multireplica Simulation Approach Save
- Estudos in silico da proteína TcP21 no contexto da doença de Chagas Save
- Exploring Binding Sites in Chagas Disease Protein TcP21 Using Integrated Mixed Solvent Molecular Dynamics Approaches Save
- Application of Virtual Screening Methods for the Identification of Novel Antileishmanial Therapies: Rational Discovery of Synthetic Inhibitors Targeting Triosephosphate Isomerase Save
- Oxygen plasma-treated graphite sheet electrodes: A sensitive and disposable sensor for methamphetamines Save
- In Silico Evaluation of Oligomeric Representations for Molecularly Imprinted Polymer Modeling Using a Biological Template Save
- Avaliação de representações oligoméricas para a modelagem in silico de polímeros molecularmente impressos utilizando molde de origem biológica Save
- The use of in silico models for the rationalization of molecularly imprinted polymer synthesis Save
- SIMULAÇÃO COMPUTACIONAL DA INTERAÇÃO DE NANOPARTÍCULAS DE QUITOSANA COM GORDURAS SATURADAS E INSATURADAS Save
- Systems biology and big data analytics Save
- A computational study of the interface interaction between SARS‐CoV‐2 RBD and ACE2 from human, cat, dog, and ferret Save
- Semiemperical study of doping effects in silver Ag+doped Wurtzite Zinc Oxide (ZnO) Save
- Simulação Computacional da Interação entre Quitosana e Triglicerídios de Reserva Save