Autor: |
van Mourik, Jort, Clementi, Cecilia, Maritan, Amos, Seno, Flavio, Banavar, Jayanth R. |
Předmět: |
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Zdroj: |
Journal of Chemical Physics; 5/22/1999, Vol. 110 Issue 20, p10123, 11p |
Abstrakt: |
Proposes a novel method for the determination of the effective interaction potential between the amino acids of a protein. Combination of an optimization procedure and a geometrical argument; Application of the strategy on any data of native structures; Identification of proteins as amino acid sequences having a unique ground state conformation. |
Databáze: |
Complementary Index |
Externí odkaz: |
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