Spectroscopic, quantum chemical and molecular docking studies on 2,4-dimethoxy-1,3,5-triazine: a potent inhibitor of protein kinase CK2 for the development of breast cancer drug-Reference-Cited by-同舟云学术

Spectroscopic, quantum chemical and molecular docking studies on 2,4-dimethoxy-1,3,5-triazine: a potent inhibitor of protein kinase CK2 for the development of breast cancer drug

Published:2020-09-29 Issue:17 Volume:46 Page:1340-1353
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Akram Noreen¹,Mansha Asim¹,Premkumar R.²,Franklin Benial A. Milton²,Asim Sadia³,Iqbal Shahzad Zafar⁴,Ali Hafiz Saqib⁵

Affiliation:

1. Department of Chemistry, Government College University, Faisalabad, Pakistan

2. PG and Research Department of Physics, N. M. S. S. V. N. College, Madurai, India

3. Department of Chemistry, Government College Women University, Faisalabad, Pakistan

4. Department of Applied Chemistry, Government College University, Faisalabad, Pakistan

5. ManchesterInstitute of Biotechnology, The University of Manchester, Manchester, UK

Funder

Higher Education Commision, Pakistan

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2020.1822526

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2. A spectroscopic study on new phthalonitrile derivative and its computational background: 4-[(4,5-Diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzene-phthalonitrile

3. Experimental and Ab Initio Computational Studies on 4-(Benzhydryloxy)phthalonitrile

4. 1,2,4-Triazine Analogs as Novel Class of Therapeutic Agents

5. Study of new β-lactams-substituted s-triazine derivatives as potential bioactive agents

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