Open Accessp<em>K</em><sub>a</sub> shifts calculations of encapsulated drugs through a CpHMD approach.
Author(s) -
Diogo Reis,
Miguel Machuqueiro,
Diogo Vila-Viçosa
Publication year - 2019
Publication title -
proceedings of mol2net 2019, international conference on multidisciplinary sciences, 5th edition
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/mol2net-05-06770
Subject(s) - cationic polymerization , titration , chemistry , solubility , combinatorial chemistry , molecule , bioavailability , drug delivery , drug , computational chemistry , organic chemistry , bioinformatics , psychology , psychiatry , biology