| 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 | 250 | 2016 |
| Gold (III) complexes with ONS-Tridentate thiosemicarbazones: Toward selective trypanocidal drugs AR Rettondin, ZA Carneiro, ACR Gonçalves, VF Ferreira, CG Oliveira, ... European journal of medicinal chemistry 120, 217-226, 2016 | 49 | 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 | 36 | 2018 |
| Drift-diffusion (DrDiff) framework determines kinetics and thermodynamics of two-state folding trajectory and tunes diffusion models FC Freitas, AN Lima, VG Contessoto, PC Whitford, RJ Oliveira The Journal of Chemical Physics 151 (11), 2019 | 17 | 2019 |
| 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 | 17 | 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 | 13 | 2019 |
| Effects of pH and aggregation in the human prion conversion into scrapie form: a study using molecular dynamics with excited normal modes AN Lima, RJ de Oliveira, ASK Braz, MG de Souza Costa, D Perahia, ... European Biophysics Journal 47, 583-590, 2018 | 13 | 2018 |
| 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 | 9 | 2019 |
| Nifuroxazide as JAK2 inhibitor: A binding mode proposal and Hel cell proliferation assay MOL da Costa, TFA Pavani, AN Lima, AL Scott, DFV Ramos, M Lazarini, ... European Journal of Pharmaceutical Sciences 162, 105822, 2021 | 4 | 2021 |
| Vinicius de Godoi Contessoto, Paul C Whitford, and Ronaldo Junio de Oliveira. Drift-diffusion (drdiff) framework determines kinetics and thermodynamics of two-state folding … FC Freitas, AN Lima The Journal of chemical physics 151 (11), 114106, 2019 | 3 | 2019 |
| 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 |
| Estudo estrutural e funcional da NS1 do vÃrus Zika e alguns de seus mutantes por meio de dinâ mica molecular e aná lise de modos normais AN Lima, AL dos Santos, AL Scott, ASK Braz VIII ENCONTRO DE INICIAÇ ÃO CIENTà FICA-2018 (ENCERRADO), 2018 | | 2018 |
| Simulações moleculares: uma área naturalmente interdisciplinar P Homem de Mello, AN Lima, CM Aono, E Costa, EA Philot, ... Interciente 2, 72-90, 2015 | | 2015 |
| Transition between PrPC and PrPSc to wild type and mutants studied by normal mode analysis and activated molecular dynamics simulations AN Lima, ASK Braz, MGS Costa, D Perahia, LPB Scott PRION 8, 37-38, 2014 | | 2014 |
| Developing a methodology for protein-ligand docking based on genetic algorithm and rotamer library EA Philot, AN Lima, LP Scott, ASK Braz | | 2011 |
| This journal is© The Royal Society of Chemistry 2019 DN de Vasconcelos, AN Lima, EA Philot, AL Scott, IAF Boza, ... | | |
| GANM: Desenvolvimento de uma abordagem para docking Proteína Ligante por meio de Algoritmos Genéticos e Modos Normais AN LIMA | | |
Scott, Ana L, Scott AL., Ana Ligia Scott,...Full Professor at UFABC在 ufabc.edu.br 的电子邮件经过验证
