In depth analysis of pilocarpine-carbomer molecular interactions via molecular dynamics simulations-Reference-Cited by-同舟云学术

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In depth analysis of pilocarpine-carbomer molecular interactions via molecular dynamics simulations

Published:2022-12 Issue: Volume: Page:
ISSN:1439-0221
Container-title:GA – 70th Annual Meeting 2022
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Author:

Barmpalexis P¹²,Koromili M¹,Kapourani A¹,Valkanioti V¹,Manioudaki A-E¹,Assimopoulou A N³²

Affiliation:

1. Laboratory of Pharmaceutical Technology, Division of Pharmaceutical Technology, School of Pharmacy, Faculty of Health Sciences, Aristotle University of Thessaloniki, 541 24 Thessaloniki, Greece

2. Natural Products Research Centre of Excellence-AUTH (NatPro-AUTH), Center for Interdisciplinary Research and Innovation (CIRI-AUTH), Thessaloniki 57001, Greece

3. Laboratory of Organic Chemistry, School of Chemical Engineering, Aristotle University of Thessaloniki, Thessaloniki 54124, Greece

Publisher

Georg Thieme Verlag KG

Reference1 articles.

1. Studies of pilocarpine : carbomer intermolecular interactions;A Zoppi;Int J Pharm,2012

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