Computational Modeling of the Anticonvulsant Activity of 3-Aminopropane-1,2-Diol and 1-Aminoethane-1,2-Diol Derivatives
Current Research in Bioorganic & Organic Chemistry
doi 10.29011/2639-4685.100007
Full Text
Open PDFAbstract
Available in full text
Date
May 17, 2018
Authors
Unknown
Publisher
Gavin Publishers