MLP Tools: a PyMOL plugin for using the molecular lipophilicity potential in computer-aided drug design
Crossref DOI link: https://doi.org/10.1007/s10822-014-9744-0
Published Online: 2014-04-29
Published Print: 2014-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Oberhauser, Nils
Nurisso, Alessandra
Carrupt, Pierre-Alain
Text and Data Mining valid from 2014-04-29