Molecular Dynamic Simulation and Inhibitor Prediction of Cysteine Synthase Structured Model as a Potential Drug Target for Trichomoniasis

In our presented research, we made an attempt to predict the 3D model for cysteine synthase (A2GMG5_TRIVA) using homology-modeling approaches. To investigate deeper into the predicted structure, we further performed a molecular dynamics simulation for 10 ns and calculated several supporting analysis...

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Detalles Bibliográficos
Autores principales: Singh, Satendra, Sablok, Gaurav, Farmer, Rohit, Singh, Atul Kumar, Gautam, Budhayash, Kumar, Sunil
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi Publishing Corporation 2013
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3773994/
https://www.ncbi.nlm.nih.gov/pubmed/24073401
http://dx.doi.org/10.1155/2013/390920

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3773994/
https://www.ncbi.nlm.nih.gov/pubmed/24073401
http://dx.doi.org/10.1155/2013/390920

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