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- W2574074 abstract "Over the last 1Ø years there has been increasing interest in the use of empirical potential energy functions describing interatomic interactions in proteins to simulate atomic motion in proteins. Molecular dynamics simulations of proteins have been performed in vacuo and in solvent (1,2) and normal mode analyses on a number of proteins have been published (3–5). Analysis of results of these calculations has led to detailed conclusions about the nature of protein dynamics which it is now important to test experimentally before being incorporated in models of protein function." @default.
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- W2574074 date "1987-01-01" @default.
- W2574074 modified "2023-09-25" @default.
- W2574074 title "Low Frequency Dynamics of BPTI Studied by Inelastic Neutron Scattering" @default.
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- W2574074 doi "https://doi.org/10.1007/978-3-642-71705-5_20" @default.
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