I agree that this site is using cookies. You can find further informations here.
X
de Azevedo Jr, Walter Filgueira
68  results:
Search for persons X
?
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