Pharmacoinformatics and molecular docking reveal potential drug candidates against Schizophrenia to target TAAR6

Author:

Tahir Rana Adnan12ORCID,Wu Hao3,Javed Naima2,Khalique Anila4,Khan Seemab Amjad Fateh5,Mir Asif6,Ahmed Muhammad Saad7,Barreto George E.8ORCID,Qing Hong1,Ashraf Ghulam Md9,Sehgal Sheikh Arslan3210ORCID

Affiliation:

1. Key Laboratory of Molecular Medicine and Biotherapy in the Ministry of Industry and Information Technology, Department of Biology School of Life Sciences, Beijing Institute of Technology Beijing China

2. Department of Biosciences COMSATS University Islamabad, Sahiwal Campus Islamabad Pakistan

3. State Key Laboratory of Membrane Biology, Institute of Zoology Chinese Academy of Sciences Beijing China

4. State Key Laboratory of Medicinal Chemical Biology, Key Laboratory of Bioactive Materials of Ministry of Education, College of Life Sciences, Nankai University Tianjin China

5. Pharmacy Department, Novomed Hospital Dubai UAE

6. Department of Bioinformatics and Biotechnology International Islamic University Islamabad Islamabad Pakistan

7. Department of Biological Engineering/Institute of Biotransformation and Synthetic Biosystem School of Life Sciences, Beijing Institute of Technology Beijing China

8. Departamento de Nutrición y Bioquímica Facultad de Ciencias, Pontificia Universidad Javeriana Bogotá Colombia

9. King Fahd Medical Research Center, King Abdulaziz University Jeddah Saudi Arabia

10. University of Chinese Academy of Sciences Beijing China

Publisher

Wiley

Subject

Cell Biology,Clinical Biochemistry,Physiology

Reference78 articles.

1. QSAR and docking studies on xanthone derivatives for anticancer activity targeting DNA topoisomerase IIα;Alam S.;Drug Design, Development and Therapy,2014

2. Symptoms of Schizophrenia

3. The Protein Data Bank

4. Mammalian central nervous system trace amines. Pharmacologic amphetamines, physiologic neuromodulators

5. The Potential of Trace Amines and Their Receptors for Treating Neurological and Psychiatric Diseases

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