Stability of polypeptide conformational
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Hagai Meirovitch; M. Vรกsquez; Harold A. Scheraga
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Article
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1988
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Wiley (John Wiley & Sons)
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English
โ 911 KB
The scanning simulation method suggested by Meirovitch is extended to a study of the stability of decaglycine at 100 and 300 K. The model is based on the potential energy function ECEPP (Empirical Conformational Energy Program for Peptides) with rigid geometry and without solvent. The free energy of