Literature DB >> 16159154

Computational modeling approaches to structure-function analysis of G protein-coupled receptors.

Francesca Fanelli1, Pier G De Benedetti.   

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Year:  2005        PMID： 16159154     DOI： 10.1021/cr000095n

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  39 in total

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4.  Do crystal structures obviate the need for theoretical models of GPCRs for structure-based virtual screening?

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Review 7.  Solid-state 2H NMR spectroscopy of retinal proteins in aligned membranes.

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Review 8.  Membrane protein prediction methods.

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9.  Computational study of the heterodimerization between mu and delta receptors.

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10.  Dynamic structure of retinylidene ligand of rhodopsin probed by molecular simulations.

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Journal:  J Mol Biol       Date:  2007-06-26       Impact factor: 5.469
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