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2023 | 3 |
2024 | 1 |
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Computational Modeling on Binding Interactions of Cyclodextrin s with the Human Multidrug Resistance P-glycoprotein Toward Efficient Drug-delivery System Applications.
Curr Top Med Chem. 2023;23(1):62-75. doi: 10.2174/1568026622666220303115102.
Curr Top Med Chem. 2023.
PMID: 35240960
Graphene oxide and flavonoids as potential inhibitors of the spike protein of SARS-CoV-2 variants and interaction between ligands: a parallel study of molecular docking and DFT.
Schultz JV, Tonel MZ, Martins MO, Fagan SB.
Schultz JV, et al. Among authors: martins mo.
Struct Chem. 2023 Jan 27:1-11. doi: 10.1007/s11224-023-02135-x. Online ahead of print.
Struct Chem. 2023.
PMID: 36721714
Free PMC article.
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Evaluation interaction of graphene oxide with heparin for antiviral blockade: a study of ab initio simulations, molecular docking, and experimental analysis.
Dos Santos AF, Martins MO, Lameira J, de Oliveira Araújo J, Frizzo MS, Davidson CB, de Souza DV, Machado AK, Mortari SR, Druzian DM, Tonel MZ, da Silva IZ, Fagan SB.
Dos Santos AF, et al. Among authors: martins mo.
J Mol Model. 2023 Jul 7;29(8):235. doi: 10.1007/s00894-023-05645-x.
J Mol Model. 2023.
PMID: 37418181
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In silico toxicity and immunological interactions of components of calcium silicate-based and epoxy resin-based endodontic sealers.
Malta CP, Barcelos RCS, Fernandes PS, Martins MO, Sagrillo MR, Bier CAS, Morgental RD.
Malta CP, et al. Among authors: martins mo.
Clin Oral Investig. 2024 Feb 14;28(2):148. doi: 10.1007/s00784-024-05548-y.
Clin Oral Investig. 2024.
PMID: 38353803
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