<style face="normal" font="default" size="100%">High-throughput simulations of dimer and trimer assembly of membrane proteins. the DAFT approach</style>

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<style face="normal" font="default" size="100%">High-throughput simulations of dimer and trimer assembly of membrane proteins. the DAFT approach</style>

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17

<style face="normal" font="default" size="100%">Landscapes of membrane protein interactions from high-throughput MD simulations using the daft approach</style>

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<style face="normal" font="default" size="100%">Thermodynamic and kinetic characterization of transmembrane helix association</style>

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<style face="normal" font="default" size="100%">Lipid-dependent conformational landscape of the ErbB2 growth factor receptor dimers</style>