= De novo protein structure prediction
{wiki=De_novo_protein_structure_prediction}
De novo protein structure prediction refers to the process of predicting the three-dimensional (3D) structure of a protein solely from its amino acid sequence, without using any information from homologous protein structures. This method relies on computational algorithms and models to simulate the physical and chemical principles governing protein folding, allowing researchers to make educated guesses about how a protein will fold into its functional form.
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