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Walter Filgueira de Azevedo

Pontifícia Universidade Católica do Rio Grande do Sul
Sao Paulo State University
Instituto Butantan

141

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3593

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Bioinformatics approach on bioisosterism softwares to be used in drug discovery and development

2021 Current Bioinformatics
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Meet Our Section Editor

2020 Combinatorial Chemistry & High Throughput Screening
- Walter Filgueira de Azevedo
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How Docking Programs Work

2019 Methods of Molecular Biology
- Gabriela Bitencourt-Ferreira
- Walter Filgueira de Azevedo
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SAnDReS: A Computational Tool for Docking

2019 Methods of Molecular Biology
- Gabriela Bitencourt-Ferreira
- Walter Filgueira de Azevedo
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Molecular Docking Simulations with ArgusLab

2019 Methods of Molecular Biology
- Gabriela Bitencourt-Ferreira
- Walter Filgueira de Azevedo
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Application of Machine Learning Techniques to Predict Binding Affinity for Drug Targets. A Study of Cyclin-Dependent Kinase 2

2019 Current Medicinal Chemistry
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Docking with AutoDock4

2019 Methods of Molecular Biology
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Electrostatic Energy in Protein–Ligand Complexes

2019 Methods of Molecular Biology
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Exploring the Scoring Function Space

2019 Methods of Molecular Biology
- Gabriela Bitencourt-Ferreira
- Walter Filgueira de Azevedo
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Machine Learning to Predict Binding Affinity

2019 Methods of Molecular Biology
- Gabriela Bitencourt-Ferreira
- Walter Filgueira de Azevedo
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Citations (4)