Conformational Analysis of Polypeptides: Application to Homologous Proteins
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Elsevier
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1. Evolution of physics-based methodology for exploring the conformational energy landscape of proteins;Journal of Computational Chemistry;2001-11-20
2. Energy minimization of rigid-geometry polypeptides with exactly closed disulfide loops;Journal of Computational Chemistry;1997-02
3. A comparison of the predicted and X-ray structures of angiogenin. Implications for further studies of model building of homologous proteins;Journal of Protein Chemistry;1994-10
4. A statistical analysis of side-chain conformations in proteins: Comparison with ECEPP predictions;Journal of Protein Chemistry;1994-04
5. A novel parameterization scheme for energy equations and its use to calculate the structure of protein molecules;Proteins: Structure, Function, and Genetics;1993-02
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