"Extracting Conformational Ensembles of Small Molecules from Molecular ..."

Giuliano Malloci et al. (2016)

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DOI: 10.3390/COMPUTATION4010005

access: open

type: Journal Article

metadata version: 2020-10-01

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Giuliano Malloci, Giovanni Serra, Andrea Bosin, Attilio Vittorio Vargiu:
Extracting Conformational Ensembles of Small Molecules from Molecular Dynamics Simulations: Ampicillin as a Test Case. Comput. 4(1): 5 (2016)

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