Molecular Docking studies of D2 Dopamine receptor with Risperidone derivatives

In this work, 3D model of D2 dopamine receptor was determined by comparative homology modeling program MODELLER. The computed model's energy was minimized and validated using PROCHECK and Errat tool to obtain a stable model structure and was submitted in Protein Model Database (PMDB-ID: PM00792...

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Detalles Bibliográficos
Autores principales: Bhargava, Kiran, Nath, Rajendra, Seth, Prahlad Kumar, Pant, Kamlesh Kumar, Dixit, Rakesh Kumar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Biomedical Informatics 2014
Materias:
Hypothesis
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3916812/
https://www.ncbi.nlm.nih.gov/pubmed/24516319
http://dx.doi.org/10.6026/97320630010008

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3916812/
https://www.ncbi.nlm.nih.gov/pubmed/24516319
http://dx.doi.org/10.6026/97320630010008

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