Molecular dynamics simulations and free energy profile of Paracetamol in DPPC and DMPC lipid bilayers
Crossref DOI link: https://doi.org/10.1007/s12039-013-0556-x
Published Online: 2014-05-29
Published Print: 2014-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
NADEMI, YOUSEF
AMJAD IRANAGH, SEPIDEH
YOUSEFPOUR, ABBAS
MOUSAVI, SEYEDEH ZAHRA
MODARRESS, HAMID
Text and Data Mining valid from 2014-05-01