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Molecular modeling of Trypanosoma cruzi glutamate cysteine ligase and investigation of its interactions with glutathione
(2012)
Trypanosoma cruzi glutamate cysteine ligase (TcGCL) is considered a potential drug target to develop novel antichagasic drugs. We have used a variety of computational methods to investigate the interactions between TcGCL ...
In silico prediction of P-glycoprotein binding: Insights from molecular docking studies
(Bentham Science Publishers, 2019)
Molecular modeling and small angle X-ray scattering studies of Hoplosternum littorale cathodic haemoglobin
(Elsevier B.V., 2004-12-10)
Considerable interest is currently focused on fish haemoglobins in order to identify the structural basis for their diversity of functional behavior. Hoplosternum littorale is a catfish that presents bimodal gill (water)/gut ...
Molecular modeling and small angle X-ray scattering studies of Hoplosternum littorale cathodic haemoglobin
(Elsevier B.V., 2004-12-10)
Considerable interest is currently focused on fish haemoglobins in order to identify the structural basis for their diversity of functional behavior. Hoplosternum littorale is a catfish that presents bimodal gill (water)/gut ...
Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs
(Springer, 2012-05-01)
A molecular modeling study was carried out to investigate the most likely enzymatic disassembly mechanism of dendrimers that were designed as potential antichagasic and antileishmanial prodrugs. the models contained ...