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Updated: Sep 14, 2026

A Protocol for Computer-Based Protein Structure and Function Prediction
16:41

A Protocol for Computer-Based Protein Structure and Function Prediction

Published on: November 3, 2011

Amino acid similarity matrix for homology modeling derived from structural alignment and optimized by the Monte Carlo

K Ogata1, M Ohya, H Umeyama

  • 1School of Pharmaceutical Sciences, Kitasato University, Tokyo, Japan. ogatak@platinum.pharm.kitasato-u.ac.jp

Journal of Molecular Graphics & Modelling
|October 16, 1999
PubMed

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