Neto, José C. S.
Centro de Estudos e Sistemas Avançados do Recife
2 papers on CoChatORCID 0000-0003-1182-7591
Most cited papers
- Verified
An artificial neural network model to predict structure-based protein–protein free energy of binding from Rosetta-calculated properties
Ferraz, M. V. F., Neto, J. C. S., Lins, R. D., & Teixeira, E. S. (2023) · Physical Chemistry Chemical Physics
Protein Structure and DynamicsComputational Drug Discovery Methods
Cited by 9
- Verified
Artificial Neural Network to Predict Structure-based Protein-protein Free Energy of Binding from Rosetta-calculated Properties
Ferraz, M., Neto, J., Lins, R., & Teixeira, E. (2022) · Physical Chemistry Chemical Physics
Protein Structure and DynamicsComputational Drug Discovery Methods
Cited by 9
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