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Luciano Porto Kagami
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Geo-Measures: A PyMOL plugin for protein structure ensembles analysis
LP Kagami, GM das Neves, LFSM Timmers, RA Caceres, VL Eifler-Lima
Computational Biology and Chemistry 87, 107322, 2020
932020
Natural and synthetic coumarins as antileishmanial agents: A review
GA Gonçalves, AR Spillere, GM das Neves, LP Kagami, GL von Poser, ...
European Journal of Medicinal Chemistry 203, 112514, 2020
752020
Discovery, development, chemical diversity and design of isoxazoline-based insecticides
IL Gonçalves, GM das Neves, LP Kagami, VL Eifler-Lima, AA Merlo
Bioorganic & Medicinal Chemistry 30, 115934, 2021
342021
LiGRO: a graphical user interface for protein–ligand molecular dynamics
LP Kagami, GM das Neves, AWS da Silva, RA Caceres, DF Kawano, ...
Journal of molecular modeling 23, 1-6, 2017
212017
Versatility of the Biginelli reaction: Synthesis of new biphenyl dihydropyrimidin-2-thiones using different ketones as building blocks
IL Gonçalves, L Davi, L Rockenbach, GM das Neves, LP Kagami, ...
Tetrahedron letters 59 (28), 2759-2762, 2018
202018
Effect of N-1 arylation of monastrol on kinesin Eg5 inhibition in glioma cell lines
IL Gonçalves, L Rockenbach, GM das Neves, G Göethel, F Nascimento, ...
MedChemComm 9 (6), 995-1010, 2018
202018
Targeting pteridine reductase 1 and dihydrofolate reductase: the old is a new trend for leishmaniasis drug discovery
GM das Neves, LP Kagami, IL Gonçalves, VL Eifler-Lima
Future Medicinal Chemistry 11 (16), 2107-2130, 2019
192019
Identification of a novel putative inhibitor of the Plasmodium falciparum purine nucleoside phosphorylase: exploring the purine salvage pathway to design new …
LP Kagami, GM das Neves, RP Rodrigues, VB Da Silva, VL Eifler-Lima, ...
Molecular diversity 21, 677-695, 2017
182017
The ACPYPE web server for small-molecule MD topology generation
L Kagami, A Wilter, A Diaz, W Vranken
Bioinformatics 39 (6), btad350, 2023
142023
New pharmacological findings linked to biphenyl DHPMs, kinesin Eg5 ligands: anticancer and antioxidant effects
IL Gonçalves, L Rockenbach, G Göethel, E Saüer, LP Kagami, ...
Future Medicinal Chemistry 12 (12), 1137-1154, 2020
142020
Novel coumarins active against Trypanosoma cruzi and toxicity assessment using the animal model Caenorhabditis elegans
FGN Soares, G Göethel, LP Kagami, GM das Neves, E Sauer, E Birriel, ...
BMC Pharmacology and Toxicology 20, 1-13, 2019
142019
Beyond the
A Alves, RA Dias, LP Kagami, GM das Neves, FC Torres, VL Eifler-Lima, ...
Current medicinal chemistry 25 (18), 2082-2104, 2018
132018
b2bTools: online predictions for protein biophysical features and their conservation
LP Kagami, G Orlando, D Raimondi, F Ancien, B Dixit, J Gavaldá-García, ...
Nucleic acids research 49 (W1), W52-W59, 2021
92021
Targeting ecto-5′-nucleotidase: A comprehensive review into small molecule inhibitors and expression modulators
GM das Neves, LP Kagami, AMO Battastini, F Figueiró, VL Eifler-Lima
European Journal of Medicinal Chemistry 247, 115052, 2023
62023
New insights into cytotoxic mechanisms of bozepinib against glioblastoma
A de Fraga Dias, JN Scholl, CEJ Moritz, LP Kagami, GM das Neves, ...
European Journal of Pharmaceutical Sciences 162, 105823, 2021
62021
In vitro and in silico activity of iridoids against Leishmania amazonensis
MH Vendruscolo, GM das Neves, LP Kagami, LC Rodrigues Junior, ...
Current Drug Discovery Technologies 16 (2), 173-183, 2019
62019
Battastini, AMO; Eifler-Lima, VL, Versatility of the Biginelli reaction: Synthesis of new biphenyl 2 dihydropyrimidin-2-thiones using different ketones as building blocks
IL Gonçalves, L Davi, L Rockenbach, GM das Neves, LP Kagami, ...
Tetrahedron Letters 59 (28), 2759-3, 2018
52018
Atropisomerism in N1‐aryl Substituted 3,4‐dihydropyrimidin‐2(1H)‐thiones
IL Gonçalves, L Davi, G Machado das Neves, L Porto Kagami, SC Garcia, ...
ChemistrySelect 5 (42), 13212-13222, 2020
42020
Exploring the N1 Position of Biginelli Compounds: New Insights and Trends for Chemical Diversity Generation of Bioactive Derivatives
IL Gonçalves, GM das Neves, LP Kagami, GA Gonçalves, L Davi, ...
Mini Reviews in Medicinal Chemistry 22 (11), 1545-1558, 2022
22022
In silico design of new inhibitors of guanine phosphoribosyltransferase (GPRT) from Giardia lamblia as antiparasitic drug candidates
G M das Neves, L P Kagami, R P Rodrigues, V B da Silva, V L Eifler-Lima, ...
Current Drug Discovery Technologies 14 (1), 8-24, 2017
22017
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