[1]
de Moura, É.P.; Fernandes, N.D.; Monteiro, A.F.M.; de Medeiros, H.I.R.; Scotti, M.T.; Scotti, L. Machine learning, molecular modeling, and qsar studies on natural products against alzheimer’s disease. Curr. Med. Chem., 2021, 28(38), 7808-7829.
[http://dx.doi.org/10.2174/0929867328666210603104749] [PMID: 34082666]
[http://dx.doi.org/10.2174/0929867328666210603104749] [PMID: 34082666]
[2]
de Sousa, N.F.; Scotti, L.; de Moura, É.P.; dos Santos Maia, M.; Rodrigues, G.C.S.; de Medeiros, H.I.R.; Lopes, S.M.; Scotti, M.T. Computer aided drug design methodologies with natural products in the drug research against alzheimer’s disease. Curr. Neuropharmacol., 2022, 20(5), 857-885.
[http://dx.doi.org/10.2174/1570159X19666211005145952] [PMID: 34636299]
[http://dx.doi.org/10.2174/1570159X19666211005145952] [PMID: 34636299]
[3]
Ishiki, H.M.; Filho, J.M.B.; da Silva, M.S.; Scotti, M.T.; Scotti, L. Computer-aided drug design applied to parkinson targets. Curr. Neuropharmacol., 2018, 16(6), 865-880.
[http://dx.doi.org/10.2174/1570159X15666171128145423] [PMID: 29189169]
[http://dx.doi.org/10.2174/1570159X15666171128145423] [PMID: 29189169]
[4]
Lorenzo, V.P.; Alves, M.F.; Scotti, L.; dos Santos, S.G.; de Fatima Formiga Melo Diniz, M.; Scotti, M.T. Computational chemistry study of natural alkaloids and homemade databank to predict inhibitory potential against key enzymes in neurodegenerative diseases. Curr. Top. Med. Chem., 2017, 17(26), 2926-2934.
[http://dx.doi.org/10.2174/1568026617666170821150538] [PMID: 28828994]
[http://dx.doi.org/10.2174/1568026617666170821150538] [PMID: 28828994]
[5]
dos Santos Maia, M.; Rodrigues, G.C.S.; de Sousa, N.F.; Scotti, M.T.; Scotti, L.; Mendonça-Junior, F.J.B. Identification of new targets and the virtual screening of lignans against alzheimer’s disease. Oxid. Med. Cell. Longev., 2020, 2020, 1-19.
[http://dx.doi.org/10.1155/2020/3098673] [PMID: 32879651]
[http://dx.doi.org/10.1155/2020/3098673] [PMID: 32879651]
[6]
Mathew, B.; Scotti, M.T.; Herrera-Acevedo, C.; Dev, S.; Rangarajan, T.M.; Kuruniyan, M.S.; Naseef, P.P.; Scotti, L. Development of 2D, 3D-QSAR and pharmacophore modeling of chalcones for the inhibition of monoamine oxidase B. Comb. Chem. High Throughput Screen., 2022, 25(10), 1731-1744.
[http://dx.doi.org/10.2174/1386207324666210816125738] [PMID: 34397324]
[http://dx.doi.org/10.2174/1386207324666210816125738] [PMID: 34397324]
[7]
Mendonça-Junior, F.J.B.; Scotti, M.T.; Muratov, E.N.; Scotti, L.; Nayarisseri, A. Natural bioactive products with antioxidant properties useful in neurodegenerative diseases 2020. Oxid. Med. Cell. Longev., 2021, 2021, 1-2.
[http://dx.doi.org/10.1155/2021/6262316] [PMID: 33884099]
[http://dx.doi.org/10.1155/2021/6262316] [PMID: 33884099]
[8]
Mendonça-Junior, F.J.B.; Scotti, M.T.; Nayarisseri, A.; Zondegoumba, E.N.T.; Scotti, L. Natural bioactive products with antioxidant properties useful in neurodegenerative diseases. Oxid. Med. Cell. Longev., 2019, 2019, 1-2.
[http://dx.doi.org/10.1155/2019/7151780] [PMID: 31210847]
[http://dx.doi.org/10.1155/2019/7151780] [PMID: 31210847]
[9]
Monteiro, A.F.M.; Viana, J.D.O.; Nayarisseri, A.; Zondegoumba, E.N.; Mendonça Junior, F.J.B.; Scotti, M.T.; Scotti, L. Computational studies applied to flavonoids against alzheimer’s and parkinson’s diseases. Oxid. Med. Cell. Longev., 2018, 2018, 1-21.
[http://dx.doi.org/10.1155/2018/7912765] [PMID: 30693065]
[http://dx.doi.org/10.1155/2018/7912765] [PMID: 30693065]
[10]
Ribeiro, F.F.; Mendonca Junior, F.J.B.; Ghasemi, J.B.; Ishiki, H.M.; Scotti, M.T.; Scotti, L. Docking of natural products against neurodegenerative diseases: General concepts. Comb. Chem. High Throughput Screen., 2018, 21(3), 152-160.
[http://dx.doi.org/10.2174/1386207321666180313130314] [PMID: 29532756]
[http://dx.doi.org/10.2174/1386207321666180313130314] [PMID: 29532756]