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Extensive Sampling of Molecular Dynamics Simulations to Identify Reliable Protein Structures for Optimized Virtual Screening Studies: The Case of the hTRPM8 Channel
by
Beccari, A.R
,
Gervasoni, S.
,
Manelfi, C.
,
Pedretti, A.
,
Talarico, C.
,
Vistoli, G.
Published 2022
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