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ECEPP empirical conformational energy

D.R. Ripoll, H.A. Scheraga, ECEPP Empirical Conformational Energy Program for Peptides, in The Encyclopedia of Computational Chemistry, Vol. 2,... [Pg.358]

ECEPP Empirical conformational energy program for peptides... [Pg.550]

Some of the parameters that are used in the computer program ecepp (empirical conformational energy program for peptides) of Momany et al. (J. Phys. Chem. 1975, 79, 2361) are updated. The changes are based on experimental information that has become available since 1975,... [Pg.451]

ECEPP Empirical Conformational Energy Program for Peptides... [Pg.813]

ECEPP EMPIRICAL CONFORMATIONAL ENERGY PROGRAM FOR PEPTIDES... [Pg.814]

The computer program ECEPP (Empirical Conformational Energy Program... [Pg.248]

Several empirical potential functions are used to calculate the conformational energy of a polypeptide. The one in most frequent use in our laboratory is ECEPP (Empirical Conformational Energy Program for Peptides)(Momany et al., 1975 Pottle et al., 1980). It was parameterized (Momany et al., 1974a) and tested (Momany et al., 1974b) on the crystals listed in Table 1 of a paper by Scheraga (1974) and on gas-phase data (Momany et al.. [Pg.45]

See other pages where ECEPP empirical conformational energy is mentioned: [Pg.363]    [Pg.168]    [Pg.332]    [Pg.118]    [Pg.272]    [Pg.220]    [Pg.272]    [Pg.276]    [Pg.514]    [Pg.520]    [Pg.1015]    [Pg.1019]    [Pg.1024]    [Pg.1028]    [Pg.1035]    [Pg.2167]    [Pg.2190]    [Pg.2210]    [Pg.2349]    [Pg.363]   


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Conformer energy

ECEPP

ECEPP Empirical Conformational Energy Program for Peptides

Empirical conformational energy

Energy empirical

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