Molecular dynamics simulations: from structure function relationships to drug discovery
Crossref DOI link: https://doi.org/10.1186/s40203-014-0004-8
Published Online: 2014-11-21
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Nair, Pramod C
Miners, John O
Text and Data Mining valid from 2014-11-21
Version of Record valid from 2014-11-21
Article History
Received: 23 October 2014
Accepted: 4 November 2014
First Online: 21 November 2014