| Aqueous phase behavior of the PEO-containing non-ionic surfactant C12E6: A molecular dynamics simulation study AG Guruge, DB Warren, H Benameur, CW Pouton, DK Chalmers Journal of Colloid and Interface Science 588, 257-268, 2021 | 13 | 2021 |
| An in silico approach of coumarin-derived inhibitors for human DNA topoisomerase I AG Guruge, C Udawatte, S Weerasinghe Australian Journal of Chemistry 69 (9), 1005-1015, 2016 | 11 | 2016 |
| Computational and experimental models of type III lipid-based formulations of loratadine containing complex nonionic surfactants AG Guruge, DB Warren, H Benameur, L Ford, HD Williams, V Jannin, ... Molecular Pharmaceutics 18 (12), 4354-4370, 2021 | 5 | 2021 |
| Ab initio study on transition states of formohydroxamic acid tautomerization in the presence of water molecules AG Guruge, DP Dissanayake Computational and Theoretical Chemistry 1032, 50-55, 2014 | 3 | 2014 |
| Molecular Dynamics Simulation Studies of Bile, Bile Salts, Lipid-Based Drug Formulations, and mRNA–Lipid Nanoparticles: A Review AG Guruge, DB Warren, CW Pouton, DK Chalmers Molecular Pharmaceutics 20 (6), 2781-2800, 2023 | 2 | 2023 |
| pH-Induced Structural Changes in mRNA Lipid Nanoparticles AG Guruge, C Pouton, D Chalmers SLTC Research University Sri Lanka, 2022 | | 2022 |
| Computational Drug Formulation AG Guruge Monash University, 2021 | | 2021 |
David ChalmersMonash Institute of Pharmaceutical Sciences, Monash UniversityVerified email at monash.edu
