Angélica Nakagawa Lima

GANM: A protein-ligand docking approach based on genetic algorithm and normal modes

David Perahia, Luis P. B. Scott, Angélica Nakagawa Lima, 2012, Appl. Math. Comput..

Use of machine learning approaches for novel drug discovery

Gustavo Henrique Goulart Trossini, Vinícius Gonçalves Maltarollo, Kathia Maria Honorio, 2016, Expert opinion on drug discovery.

Predicting regions prone to protein aggregation based on SVM algorithm

Ana Ligia Scott, Angélica Nakagawa Lima, Eric Allison Philot, 2019, Appl. Math. Comput..

Integrated Protocol to Design Potential Inhibitors of Dipeptidyl Peptidase-4 (DPP-4).

Angélica Nakagawa Lima, M. O. Almeida, K. M. Honorio, 2019, Current topics in medicinal chemistry.

Interaction between 1-pyrenesulfonic acid and albumin: Moving inside the protein.

Angélica Nakagawa Lima, V. Ximenes, Luiza de Carvalho Bertozo, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Methyl divanillate: redox properties and binding affinity with albumin of an antioxidant and potential NADPH oxidase inhibitor

Angélica Nakagawa Lima, V. Ximenes, E. Philot, 2019, RSC advances.

Structural Dynamics of DPP-4 and Its Influence on the Projection of Bioactive Ligands

Angélica Nakagawa Lima, D. Pérahia, M. Miteva, 2018, Molecules.