| Use of machine learning approaches for novel drug discovery AN Lima, EA Philot, GHG Trossini, LPB Scott, VG Maltarollo, KM Honorio Expert opinion on drug discovery 11 (3), 225-239, 2016 | 244 | 2016 |
| Structural dynamics of DPP-4 and its influence on the projection of bioactive ligands SQ Pantaleão, EA Philot, PT de Resende-Lara, AN Lima, D Perahia, ... Molecules 23 (2), 490, 2018 | 35 | 2018 |
| Modular label-free electrochemical biosensor loading nature-inspired peptide toward the widespread use of COVID-19 antibody tests ACH Castro, ÍRS Bezerra, AM Pascon, GH Da Silva, EA Philot, ... ACS nano 16 (9), 14239-14253, 2022 | 19 | 2022 |
| Interaction between 1-pyrenesulfonic acid and albumin: Moving inside the protein L de Carvalho Bertozo, EA Philot, AN Lima, PT de Resende Lara, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 208, 243-254, 2019 | 16 | 2019 |
| Predicting regions prone to protein aggregation based on SVM algorithm CA Moreira, EA Philot, AN Lima, AL Scott Applied Mathematics and Computation 359, 502-511, 2019 | 12 | 2019 |
| Binding sites and hydrophobic pockets in Human Thioredoxin 1 determined by normal mode analysis EA Philot, D Perahia, ASK Braz, MG de Souza Costa, LPB Scott Journal of structural biology 184 (2), 293-300, 2013 | 12 | 2013 |
| GANM: A protein–ligand docking approach based on genetic algorithm and normal modes AN Lima, EA Philot, D Perahia, ASK Braz, LPB Scott Applied Mathematics and Computation 219 (2), 511-520, 2012 | 12 | 2012 |
| Methyl divanillate: redox properties and binding affinity with albumin of an antioxidant and potential NADPH oxidase inhibitor DN De Vasconcelos, AN Lima, EA Philot, AL Scott, IAF Boza, ... RSC advances 9 (35), 19983-19992, 2019 | 8 | 2019 |
| Binding of phenothiazines into allosteric hydrophobic pocket of human thioredoxin 1 EA Philot, D da Mata Lopes, AT de Souza, ASK Braz, IL Nantes, ... European Biophysics Journal 45, 279-286, 2016 | 5 | 2016 |
| Unveiling mutation effects on the structural dynamics of the main protease from SARS-CoV-2 with hybrid simulation methods P Gasparini, EA Philot, SQ Pantaleão, N Torres-Bonfim, A Kliousoff, ... Journal of Molecular Graphics and Modelling 121, 108443, 2023 | 2 | 2023 |
| Virtual screening and in vitro assays of novel hits as promising DPP-4 inhibitors SQ Pantaleão, EA Philot, H de Paula, MI de Sairre, AN Lima, LM Pires, ... Biochimie 194, 43-50, 2022 | 2 | 2022 |
| Integrated protocol to design potential inhibitors of dipeptidyl peptidase-4 (DPP-4) SQ Pantaleão, EA Philot, M de Oliveira Almeida, AN Lima, MI de Sairre, ... Current Topics in Medicinal Chemistry 20 (3), 209-226, 2020 | 2 | 2020 |
| Considering Global and Local Conformational Changes in Molecular Docking EA Philot, AN Lima, PT Resende-Lara, PC Tuffaneto, LPB Scott JSM Chemistry 4 (3), 1031, 2016 | 1 | 2016 |
| Molecular modelling of the HCMV IL-10 protein isoforms and analysis of their interaction with the human IL-10 receptor (vol 17, e0277953, 2022) SQ Pantaleao, LM Bomediano Camillo, TC Neves, IG Menezes, ... PLOS ONE 18 (11), 2023 | | 2023 |
| Correction: Molecular modelling of the HCMV IL-10 protein isoforms and analysis of their interaction with the human IL-10 receptor SQ Pantaleão, LMB Camillo, TC Neves, IG Menezes, LM Stangherlin, ... Plos one 18 (11), e0295457, 2023 | | 2023 |
| Effect of phosphorylation on the structural dynamics, thermal stability of human dopamine transporter: A simulation study using normal modes, molecular dynamics and Markov … RCN Quiroz, EA Philot, IJ General, D Perahia, AL Scott Journal of Molecular Graphics and Modelling 118, 108359, 2023 | | 2023 |
| Unveiling Mutation Effects on the Structural Dynamics of the Main Protease from SARS-CoV-2 with Hybrid Simulation Methods (preprint) EA Philot, P Gasparini, JC de Mattos, A Magro, E Torres-Bonfim, ... | | 2021 |
| Differential gene expression in the interactome of the Human Dopamine transporter in the context of Parkinson’s disease RN Quiroz, AL Scott, EA Philot, L Atencio, CF Ponce, GA Martinez, ... bioRxiv, 2020.10. 12.336388, 2020 | | 2020 |
| Simulações moleculares: uma área naturalmente interdisciplinar P Homem de Mello, AN Lima, CM Aono, E Costa, EA Philot, ... Interciente 2, 72-90, 2015 | | 2015 |
| This journal is© The Royal Society of Chemistry 2019 DN de Vasconcelos, AN Lima, EA Philot, AL Scott, IAF Boza, ... | | |
Scott, Ana L, Scott AL., Ana Ligia Scott,...Full Professor at UFABCE-mail confirmado em ufabc.edu.br
