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Updated: Aug 15, 2026

A Protocol for Computer-Based Protein Structure and Function Prediction
Published on: November 3, 2011
Beyond annotation transfer by homology: novel protein-function prediction methods to assist drug discovery
Yanay Ofran1, Marco Punta, Reinhard Schneider
1CUBIC, Department of Biochemistry and Molecular Biophysics, Columbia University, New York, NY 10032, USA. ofran@cubic.bioc.columbia.edu
Abstract:
Every entirely sequenced genome reveals 100 s to 1000 s of protein sequences for which the only annotation available is 'hypothetical protein'. Thus, in the human genome and in the genomes of pathogenic agents there could be 1000 s of potential, unexplored drug targets. Computational prediction of protein function can play a role in studying these targets. We shall review the challenges, research approaches and recently developed tools in the field of computational function-prediction and we will discuss the ways these issues can change the process of drug discovery.
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