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de Azevedo Jr, Walter Filgueira
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Online (68)
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Articles (Online) (64)
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1
SAnDReS 2.0: Development of machine‐learning models to expl..:
de Azevedo Jr, Walter Filgueira
;
Quiroga, Rodrigo
;
Villarreal, Marcos Ariel
...
Journal of Computational Chemistry. , 2024
Link:
https://doi.org/10.1002/..
?
2
Interaction of copper potential metallodrugs with TMPRSS2: ..:
Vazquez-Rodriguez, Sergio
;
Ramírez-Contreras, Diego
;
Noriega, Lisset
...
Frontiers in Chemistry. 11 (2023) - p. , 2023
Link:
https://doi.org/10.3389/..
?
3
Taba: A Tool to Analyze the Binding Affinity:
da Silva, Amauri Duarte
;
Bitencourt‐Ferreira, Gabriela
;
de Azevedo Jr, Walter Filgueira
Journal of Computational Chemistry. 41 (2019) 1 - p. 69-73 , 2019
Link:
https://doi.org/10.1002/..
?
4
Development of machine learning models to predict inhibitio..:
de Ávila, Maurício Boff
;
de Azevedo Jr, Walter Filgueira
Chemical Biology & Drug Design. 92 (2018) 2 - p. 1468-1474 , 2018
Link:
https://doi.org/10.1111/..
?
5
Development of CDK-targeted scoring functions for predictio..:
Levin, Nayara Maria Bernhardt
;
Pintro, Val Oliveira
;
Bitencourt-Ferreira, Gabriela
...
Biophysical Chemistry. 235 (2018) - p. 1-8 , 2018
Link:
https://doi.org/10.1016/..
?
6
Meet Our Editorial Board Member:
de Azevedo Jr, Walter Filgueira
Current Bioinformatics. 14 (2018) 1 - p. 1-2 , 2018
Link:
https://doi.org/10.2174/..
?
7
Supervised machine learning techniques to predict binding a..:
de Ávila, Maurício Boff
;
Xavier, Mariana Morrone
;
Pintro, Val Oliveira
.
Biochemical and Biophysical Research Communications. 494 (2017) 1-2 - p. 305-310 , 2017
Link:
https://doi.org/10.1016/..
?
8
Targeting imidazoline site on monoamine oxidase B through m..:
Moraes, Fernanda Pretto
;
de Azevedo Jr, Walter Filgueira
Journal of Molecular Modeling. 18 (2012) 8 - p. 3877-3886 , 2012
Link:
https://doi.org/10.1007/..
?
9
Role of Serine140 in the mode of action of Mycobacterium tu..:
Rosado, Leonardo A
;
Caceres, Rafael Andrade
;
de Azevedo Jr, Walter Filgueira
..
BMC Research Notes. 5 (2012) 1 - p. , 2012
Link:
https://doi.org/10.1186/..
?
10
Combining molecular dynamics and docking simulations of the..:
Timmers, Luís Fernando Saraiva Macedo
;
Ducati, Rodrigo Gay
;
Sánchez-Quitian, Zilpa Adriana
...
Journal of Molecular Modeling. 18 (2011) 2 - p. 467-479 , 2011
Link:
https://doi.org/10.1007/..
?
11
Crystal structure and molecular dynamics studies of human p..:
Caceres, Rafael Andrade
;
Timmers, Luis Fernando Saraiva Macedo
;
Pauli, Ivani
...
Journal of Structural Biology. 169 (2010) 3 - p. 379-388 , 2010
Link:
https://doi.org/10.1016/..
?
12
Molecular modeling and dynamics simulation of human cyclin-..:
Cardoso Perez, Patrícia
;
Caceres, Rafael A.
;
Canduri, Fernanda
.
Computers in Biology and Medicine. 39 (2009) 2 - p. 130-140 , 2009
Link:
https://doi.org/10.1016/..
?
13
Molecular modeling, dynamics and docking studies of Purine ..:
Timmers, Luis Fernando Saraiva Macedo
;
Caceres, Rafael Andrade
;
Dias, Raquel
...
Biophysical Chemistry. 142 (2009) 1-3 - p. 7-16 , 2009
Link:
https://doi.org/10.1016/..
?
14
Molecular dynamics studies of a hexameric purine nucleoside..:
Zanchi, Fernando Berton
;
Caceres, Rafael Andrade
;
Stabeli, Rodrigo Guerino
.
Journal of Molecular Modeling. 16 (2009) 3 - p. 543-550 , 2009
Link:
https://doi.org/10.1007/..
?
15
Molecular modeling and dynamics simulations of PNP from Str..:
Caceres, Rafael Andrade
;
Saraiva Timmers, Luis Fernando
;
Dias, Raquel
...
Bioorganic & Medicinal Chemistry. 16 (2008) 9 - p. 4984-4993 , 2008
Link:
https://doi.org/10.1016/..
1-15