Development of a group contribution method for estimating free energy of peptides in a dodecane-water system via molecular dynamic simulations
Crossref DOI link: https://doi.org/10.1186/s12859-016-1399-5
Published Online: 2016-12-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mora Osorio, Camilo Andrés
González Barrios, Andrés Fernando
Text and Data Mining valid from 2016-12-07
Version of Record valid from 2016-12-07
Article History
Received: 15 April 2016
Accepted: 1 December 2016
First Online: 7 December 2016