E-LIB Suche - Ergebnisse für: Norberto de Souza, Osmar

1

Rethinking the MtInhA tertiary and quaternary structure fle..:

Santos Chitolina, Lucas ; Norberto de Souza, Osmar ; Basso, Luiz Augusto.
Journal of Molecular Modeling. 28 (2022) 6 - p. , 2022

Link: https://doi.org/10.1007/..

2

Evaluation of drug repositioning by molecular docking of ph..:

Grahl, Matheus V.C. ; Alcará, Allan M. ; Perin, Ana Paula A....
Informatics in Medicine Unlocked. 23 (2021) - p. 100539 , 2021

Link: https://doi.org/10.1016/..

3

Mutant Allele-Specific CRISPR Disruption in DYT1 Dystonia F..:

Cruz, Lilian ; György, Bence ; Cheah, Pike See...
Molecular Therapy - Nucleic Acids. 21 (2020) - p. 1-12 , 2020

Link: https://doi.org/10.1016/..

4

Development and Usability Evaluation of a Prototype Convers..:

, In: Human Interface and the Management of Information. Visual Information and Knowledge Management; Lecture Notes in Computer Science,

Ritzel Paixão-Côrtes, Walter ; Stangherlin Machado Paixão-Côrtes, Vanessa ; Ellwanger, Cristiane. - p. 575-593 , 2019

Link: https://doi.org/10.1007/..

5

The importance of the quaternary structure to represent con..:

Tarabini, Renata Fioravanti ; Timmers, Luís Fernando Saraiva Macedo ; Sequeiros-Borja, Carlos Eduardo.
Scientific Reports. 9 (2019) 1 - p. , 2019

Link: https://doi.org/10.1038/..

6

Pre-clinical evaluation of quinoxaline-derived chalcones in..:

Muradás, Thaís C. ; Abbadi, Bruno L. ; Villela, Anne D....
PLOS ONE. 13 (2018) 8 - p. e0202568 , 2018

Link: https://doi.org/10.1371/..

7

EPSP synthase flexibility is determinant to its function: c..:

Timmers, Luís Fernando Saraiva Macedo ; Neto, Antônio M. S. ; Montalvão, Rinaldo W....
Journal of Molecular Modeling. 23 (2017) 7 - p. , 2017

Link: https://doi.org/10.1007/..

8

Biochemical, thermodynamic and structural studies of recomb..:

Galina, Luiza ; Dalberto, Pedro Ferrari ; Borges Martinelli, Leonardo Kras...
RSC Advances. 7 (2017) 86 - p. 54347-54360 , 2017

Link: https://doi.org/10.1039/..

9

Mycobacterium tuberculosis histidinol dehydrogenase: bioche..:

Lunardi, Juleane ; Borges Martinelli, Leonardo Kras ; Raupp, Alessandra Silva...
RSC Advances. 6 (2016) 34 - p. 28406-28418 , 2016

Link: https://doi.org/10.1039/..

10

Clustering Molecular Dynamics Trajectories for Optimizing D..:

De Paris, Renata ; Quevedo, Christian V. ; Ruiz, Duncan D...
Computational Intelligence and Neuroscience. 2015 (2015) - p. 1-9 , 2015

Link: https://doi.org/10.1155/..

11

A Network Flow Approach to Predict Protein Targets and Flav..:

Vargas, José Eduardo ; Puga, Renato ; Poloni, Joice de Faria...
BioMed Research International. 2015 (2015) - p. 1-9 , 2015

Link: https://doi.org/10.1155/..

12

An Effective Approach for Clustering InhA Molecular Dynamic..:

De Paris, Renata ; Quevedo, Christian V. ; Ruiz, Duncan D. A...
PLOS ONE. 10 (2015) 7 - p. e0133172 , 2015

Link: https://doi.org/10.1371/..

13

A strategic solution to optimize molecular docking simulati..:

Vahl Quevedo, Christian ; De Paris, Renata ; D. Ruiz, Duncan.
Expert Systems with Applications. 41 (2014) 16 - p. 7608-7620 , 2014

Link: https://doi.org/10.1016/..

14

Discovery of New Inhibitors of Mycobacterium tuberculosis I..:

Pauli, Ivani ; dos Santos, Ricardo N. ; Rostirolla, Diana C....
Journal of Chemical Information and Modeling. 53 (2013) 9 - p. 2390-2401 , 2013

Link: https://doi.org/10.1021/..

15

wFReDoW: A Cloud-Based Web Environment to Handle Molecular ..:

De Paris, Renata ; Frantz, Fábio A. ; Norberto de Souza, Osmar.
BioMed Research International. 2013 (2013) - p. 1-12 , 2013

Link: https://doi.org/10.1155/..