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Angelica Nakagawa Lima
Angelica Nakagawa Lima
Senior Bioinformatics, Heart Institute (InCor) - University of São Paulo (USP)
E-mail confirmado em hc.fm.usp.br
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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
2442016
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
482016
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
352018
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
162019
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
162019
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
132018
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
122019
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
122012
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
82019
V. d. G. Contessoto, PC Whitford, and RJ d. Oliveira
FC Freitas, AN Lima
J. Chem. Phys 151 (11), 114106, 2019
52019
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
32021
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
22022
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
22020
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
12016
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
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Artigos 1–20