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Electrostatic-consistent coarse-grained potentials for molecular simulations of proteins

Type of publication Peer-reviewed
Publikationsform Original article (peer-reviewed)
Author Spiga Enrico, Alemani Davide, Degiacomi Matteo, Cascella Michele, Dal Peraro Matteo,
Project Multi-scale computer simulations of Biopolymers
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Original article (peer-reviewed)

Journal Journal of Chemical Theory and Computation
Page(s) --
Title of proceedings Journal of Chemical Theory and Computation

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