TY  - JOUR
AU  - Borges, Rosivaldo S
AU  - Palheta, Ivanete C
AU  - Ota, Sirlene S B
AU  - Morais, Roberto B
AU  - Barros, Valéria A
AU  - Ramos, Ryan S
AU  - Silva, Rai C
AU  - Costa, Josivan da S
AU  - Silva, Carlos H T P
AU  - Campos, Joaquín M
AU  - Santos, Cleydson B R
PY  - 2019
DO  - 10.3390/molecules24010143
UR  - http://hdl.handle.net/10668/13375
T2  - Molecules (Basel, Switzerland)
AB  - A drug design for safer phenylbutazone was been explored by reactivity and docking studies involving single electron transfer mechanism, as well as toxicological predictions. Several approaches about its structural properties were performed through...
LA  - en
KW  - DFT
KW  - electron transfer
KW  - metabolism
KW  - phenylbutazone
KW  - toxicity
KW  - Drug Discovery
KW  - Humans
KW  - Hydrophobic and Hydrophilic Interactions
KW  - Models, Molecular
KW  - Molecular Conformation
KW  - Molecular Structure
KW  - Phenylbutazone
KW  - Structure-Activity Relationship
TI  - Toward of Safer Phenylbutazone Derivatives by Exploration of Toxicity Mechanism.
TY  - research article
VL  - 24
ER  -