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- W2471949356 startingPage "245" @default.
- W2471949356 abstract "Globular proteins are held together by interacting networks of amino acid residues. A number of different structural and computational methods have been developed to interrogate these amino acid networks. In this review, we describe some of these methods, including analyses of X-ray crystallographic data and structures, computer simulations, NMR data, and covariation among protein sequences, and indicate the critical insights that such methods provide into protein function. This information can be leveraged towards the design of new allosteric drugs, and the engineering of new protein function and protein regulation strategies." @default.
- W2471949356 created "2016-07-22" @default.
- W2471949356 creator A5017875151 @default.
- W2471949356 creator A5040319190 @default.
- W2471949356 creator A5062107746 @default.
- W2471949356 date "2016-01-01" @default.
- W2471949356 modified "2023-10-18" @default.
- W2471949356 title "Biophysical and computational methods to analyze amino acid interaction networks in proteins" @default.
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