Wikidata

(Q88208264)

English

Molecular dynamics simulation-based evaluation of the binding free energies of computationally designed drug candidates: importance of the dynamical effects

scientific article published on 01 January 2014

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title
Molecular dynamics simulation-based evaluation of the binding free energies of computationally designed drug candidates: importance of the dynamical effects (English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
24990504
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24990504%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 March 2020
author name string

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