| Alzheimer's disease: a review from the pathophysiology to diagnosis, new perspectives for pharmacological treatment P dos Santos, C Leide, PF Ozela, M de Fatima de Brito Brito, AA Pinheiro, ... Current medicinal chemistry 25 (26), 3141-3159, 2018 | 279 | 2018 |
| Identification of new rofecoxib-based cyclooxygenase-2 inhibitors: A bioinformatics approach RP Leão, JV Cruz, GV da Costa, JN Cruz, EFB Ferreira, RC Silva, ... Pharmaceuticals 13 (9), 209, 2020 | 63 | 2020 |
| Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: Study of the binding mode via docking and molecular dynamics simulations RS Ramos, WJC Macêdo, JS Costa, CHTP da Silva, JMC Rosa, ... Journal of Biomolecular Structure and Dynamics 38 (16), 4687-4709, 2020 | 61 | 2020 |
| In silico study to identify new antituberculosis molecules from natural sources by hierarchical virtual screening and molecular dynamics simulations VS Pinto, JSC Araújo, RC Silva, GV da Costa, JN Cruz, MF De A. Neto, ... Pharmaceuticals 12 (1), 36, 2019 | 59 | 2019 |
| Methoxylated flavonols from Vellozia dasypus Seub ethyl acetate active myeloperoxidase extract: in vitro and in silico assays VM Almeida, ÊR Dias, BC Souza, JN Cruz, CBR Santos, FHA Leite, ... Journal of Biomolecular Structure and Dynamics 40 (16), 7574-7583, 2022 | 57 | 2022 |
| Molecular modeling: origin, fundamental concepts and applications using structure-activity relationship and quantitative structure-activity relationship CBR Santos, CC Lobato, MAC de Sousa, WJC Macêdo, JCT Carvalho Reviews in Theoretical Science 2 (2), 91-115, 2014 | 55 | 2014 |
| Identification of potential COX-2 inhibitors for the treatment of inflammatory diseases using molecular modeling approaches PHF Araújo, RS Ramos, JN da Cruz, SG Silva, EFB Ferreira, LR de Lima, ... Molecules 25 (18), 4183, 2020 | 54 | 2020 |
| Identification of potential inhibitors from pyriproxyfen with insecticidal activity by virtual screening R da Silva Ramos, J da Silva Costa, R Campos Silva, G Vilhena da Costa, ... Pharmaceuticals 12 (1), 20, 2019 | 54 | 2019 |
| Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations RAM Neto, CBR Santos, SVC Henriques, LO Machado, JN Cruz, ... Journal of Biomolecular Structure and Dynamics 40 (5), 2204-2216, 2022 | 53 | 2022 |
| Inflammasome NLRP3 activation induced by Convulxin, a C-type lectin-like isolated from Crotalus durissus terrificus snake venom CMA Rego, AF Francisco, CN Boeno, MV Paloschi, JA Lopes, MDS Silva, ... Scientific Reports 12 (1), 4706, 2022 | 52 | 2022 |
| Identification of novel chemical entities for adenosine receptor type 2a using molecular modeling approaches KLB Santos, JN Cruz, LB Silva, RS Ramos, MFA Neto, CC Lobato, ... Molecules 25 (5), 1245, 2020 | 52 | 2020 |
| An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods JS Costa, RS Ramos, KSL Costa, DSB Brasil, CHTP Silva, EFB Ferreira, ... Molecules 23 (11), 2801, 2018 | 52 | 2018 |
| Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs CBR Santos, KLB Santos, JN Cruz, FHA Leite, RS Borges, CA Taft, ... Journal of biomolecular structure and dynamics 39 (9), 3115-3127, 2021 | 49 | 2021 |
| A SAR and QSAR study of new artemisinin compounds with antimalarial activity CBR Santos, JB Vieira, CC Lobato, LIS Hage-Melim, RNP Souto, ... Molecules 19 (1), 367-399, 2013 | 49 | 2013 |
| Pharmacophore-based virtual screening and molecular docking to identify promising dual inhibitors of human acetylcholinesterase and butyrylcholinesterase AMS Mascarenhas, RBM de Almeida, MF de Araujo Neto, GO Mendes, ... Journal of Biomolecular Structure and Dynamics 39 (16), 6021-6030, 2021 | 45 | 2021 |
| Chemometric methods in antimalarial drug design from 1, 2, 4, 5-tetraoxanes analogues EB Costa, RC Silva, JM Espejo-Román, MFA Neto, JN Cruz, FHA Leite, ... SAR and QSAR in Environmental Research 31 (9), 677-695, 2020 | 44 | 2020 |
| A QSAR, pharmacokinetic and toxicological study of new artemisinin compounds with anticancer activity JB Vieira, FS Braga, CC Lobato, CF Santos, JS Costa, JAHM Bittencourt, ... Molecules 19 (8), 10670-10697, 2014 | 42 | 2014 |
| Pharmacophore and structure-based drug design, molecular dynamics and admet/tox studies to design novel potential pad4 inhibitors MP Barcellos, CBR Santos, LB Federico, PF Almeida, CHTP da Silva, ... Journal of Biomolecular Structure and Dynamics 37 (4), 966-981, 2019 | 41 | 2019 |
| An Antioxidant Potential, Quantum-Chemical and Molecular Docking Study of the Major Chemical Constituents Present in the Leaves of Curatella americana Linn MA Teles Fujishima, NSR Silva, RS Ramos, EF Batista Ferreira, ... Pharmaceuticals 11 (3), 72, 2018 | 38 | 2018 |
| Virtual screening and statistical analysis in the design of new caffeine analogues molecules with potential epithelial anticancer activity J da Silva Costa, K da Silva Lopes Costa, JV Cruz, R da Silva Ramos, ... Current pharmaceutical design 24 (5), 576-594, 2018 | 38 | 2018 |
Carlos Henrique Tomich de Paula da...Professor de Química Farmacêutica, Faculdade de Ciências Farmacêuticas de Ribeirão PretoVerified email at fcfrp.usp.br
