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Rafael Andrade Caceres
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Pathways of cardiac toxicity: comparison between chemotherapeutic drugs doxorubicin and mitoxantrone
RM Damiani, DJ Moura, CM Viau, RA Caceres, JAP Henriques, J Saffi
Archives of toxicology 90, 2063-2076, 2016
2322016
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
862020
CDK9 a potential target for drug development
F Canduri, PC Peres, RA Caceres, J de Azevedo, W Filgueira
Medicinal chemistry 4 (3), 210-218, 2008
792008
Protein kinases as targets for antiparasitic chemotherapy drugs
F Canduri, P Cardoso Perez, RA Caceres, WF de Azevedo
Current Drug Targets 8 (3), 389-398, 2007
692007
Shikimate kinase: a potential target for development of novel antitubercular agents
JH Pereira, IB Vasconcelos, JS Oliveira, RA Caceres, WF de Azevedo, ...
Current Drug Targets 8 (3), 459-468, 2007
512007
Linear interaction energy (LIE) method in lead discovery and optimization
HLN de Amorim, RA Caceres, PA Netz
Current drug targets 9 (12), 1100-1105, 2008
452008
Evaluation of molecular docking using polynomial empirical scoring functions
R Dias, LFS Macedo Timmers, RA Caceres, J de Azevedo, W Filgueira
Current drug targets 9 (12), 1062-1070, 2008
422008
Structural studies of human purine nucleoside phosphorylase: towards a new specific empirical scoring function
LFSM Timmers, RA Caceres, AL Vivan, LM Gava, R Dias, RG Ducati, ...
Archives of biochemistry and biophysics 479 (1), 28-38, 2008
422008
Drug-binding databases
LFS Macedo Timmers, I Pauli, RA Caceres, J de Azevedo, W Filgueira
Current drug targets 9 (12), 1092-1099, 2008
37*2008
Molecular modeling and dynamics simulations of PNP from Streptococcus agalactiae
RA Caceres, LFS Timmers, R Dias, LA Basso, DS Santos, ...
Bioorganic & medicinal chemistry 16 (9), 4984-4993, 2008
372008
Molecular modeling as a tool for drug discovery
GB Barcellos, I Pauli, RA Caceres, LFS Macedo Timmers, R Dias, ...
Current drug targets 9 (12), 1084-1091, 2008
312008
Functional New World monkey oxytocin forms elicit an altered signaling profile and promotes parental care in rats
LT Parreiras-e-Silva, P Vargas-Pinilla, DA Duarte, D Longo, ...
Proceedings of the National Academy of Sciences 114 (34), 9044-9049, 2017
272017
In silico and in vitro: identifying new drugs
I Pauli, LFS Macedo Timmers, RA Caceres, MB Pereira Soares, ...
Current drug targets 9 (12), 1054-1061, 2008
272008
Protein-drug interaction studies for development of drugs against Plasmodium falciparum
J de Azevedo, F Walter, RA Caceres, I Pauli, LFSM Timmers, ...
Current drug targets 10 (3), 271-278, 2009
252009
Molecular modeling and dynamics studies of Shikimate Kinase from Bacillus anthracis
I Pauli, RA Caceres, WF de Azevedo Jr
Bioorganic & medicinal chemistry 16 (17), 8098-8108, 2008
232008
Crystal structure and molecular dynamics studies of purine nucleoside phosphorylase from Mycobacterium tuberculosis associated with acyclovir
RA Caceres, LFSM Timmers, RG Ducati, DON Da Silva, LA Basso, ...
Biochimie 94 (1), 155-165, 2012
222012
SARS-CoV-2 mutations in Brazil: from genomics to putative clinical conditions
LFSM Timmers, JV Peixoto, RG Ducati, JFR Bachega, L de Mattos Pereira, ...
Scientific reports 11 (1), 11998, 2021
212021
Molecular modeling and dynamics simulation of human cyclin-dependent kinase 3 complexed with inhibitors
PC Perez, RA Caceres, F Canduri, WF de Azevedo Jr
Computers in Biology and Medicine 39 (2), 130-140, 2009
212009
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
202017
Searching for potential mTOR inhibitors: Ligand-based drug design, docking and molecular dynamics studies of rapamycin binding site
R Kist, LFSM Timmers, RA Caceres
Journal of Molecular Graphics and Modelling 80, 251-263, 2018
182018
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Articles 1–20