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About this Chemistry article
An artificial neural network model to predict structure-based protein–protein free energy of binding from Rosetta-calculated properties by Matheus V. F. Ferraz; José C. S. Neto; Roberto D. Lins; Erico S. Teixeira is a Chemistry article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Matheus V. F. Ferraz; José C. S. Neto; Roberto D. Lins; Erico S. Teixeira
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2023
- Language
- EN
- Field
- Chemistry (Physical Sciences)
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