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Page 1
Harnessing Protein-Ligand Interaction Fingerprints to Predict New Scaffolds of RIPK1 Inhibitors.
Molecules. 2022 Jul 23;27(15):4718. doi: 10.3390/molecules27154718.
Molecules. 2022.
PMID: 35897894
Free PMC article.
Computational Modulation of the V3 Region of Glycoprotein gp125 of HIV-2.
Serra PA, Taveira N, Guedes RC.
Serra PA, et al.
Int J Mol Sci. 2021 Feb 16;22(4):1948. doi: 10.3390/ijms22041948.
Int J Mol Sci. 2021.
PMID: 33669351
Free PMC article.
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Unveiling Novel ERCC1-XPF Complex Inhibitors: Bridging the Gap from In Silico Exploration to Experimental Design.
Manguinhas R, Serra PA, Soares RB, Rosell R, Gil N, Oliveira NG, Guedes RC.
Manguinhas R, et al. Among authors: serra pa.
Int J Mol Sci. 2024 Jan 19;25(2):1246. doi: 10.3390/ijms25021246.
Int J Mol Sci. 2024.
PMID: 38279246
Free PMC article.
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Cyclodextrin solubilization and complexation of antiretroviral drug lopinavir: In silico prediction; Effects of derivatization, molar ratio and preparation method.
Adeoye O, Conceição J, Serra PA, Bento da Silva A, Duarte N, Guedes RC, Corvo MC, Aguiar-Ricardo A, Jicsinszky L, Casimiro T, Cabral-Marques H.
Adeoye O, et al. Among authors: serra pa.
Carbohydr Polym. 2020 Jan 1;227:115287. doi: 10.1016/j.carbpol.2019.115287. Epub 2019 Sep 6.
Carbohydr Polym. 2020.
PMID: 31590843
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