Details of Research Outputs

TitleMolecular description of pyrimidine-based inhibitors with activity against FAK combining 3D-QSAR analysis, molecular docking and molecular dynamics
Author (Name in English or Pinyin)
Wang, F.1; Yang, W.2,3,4; Li, R.1; Sui, Z.1; Cheng, G.2; Zhou, B.5
Date Issued2021-06-01
Source PublicationArabian Journal of Chemistry Open Access
ISSN18785352
DOI10.1016/j.arabjc.2021.103144
Firstlevel Discipline化学
Education discipline科技类
Published range国外学术期刊
Volume Issue Pages卷: 14 期: 6
References
[1] Abraham, M.J., Murtola, T., Schulz, R., Páll, S., Smith, J.C., Hess, B., Lindahl, E., GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers. SoftwareX 1 (2015), 19–25.
Citation statistics
Cited Times:9[WOS]   [WOS Record]     [Related Records in WOS]
Document TypeJournal article
Identifierhttps://irepository.cuhk.edu.cn/handle/3EPUXD0A/2203
CollectionArieh Warshel Institute for Computational Biology
School of Medicine
Co-First AuthorYang, W.
Corresponding AuthorWang, F.; Sui, Z.
Affiliation
1.School of Life Science, Linyi University, Linyi, 276000, China
2.Warshel Institute for Computational Biology, School of Science and Engineering, The Chinese University of Hong Kong, Shenzhen, 518172, China
3.School of Biotechnology, University of Science and Technology of China, Hefei, 230026, China
4.Biomedicine Discovery Institute, Monash University, Melbourne, VIC 3800, Australia
5.State Key Laboratory of Functions and Applications of Medicinal Plants, College of Basic Medical, Guizhou Medical University, Guizhou, 550004, China
Recommended Citation
GB/T 7714
Wang, F.,Yang, W.,Li, R.et al. Molecular description of pyrimidine-based inhibitors with activity against FAK combining 3D-QSAR analysis, molecular docking and molecular dynamics[J]. Arabian Journal of Chemistry Open Access,2021.
APA Wang, F., Yang, W., Li, R., Sui, Z., Cheng, G., & Zhou, B. (2021). Molecular description of pyrimidine-based inhibitors with activity against FAK combining 3D-QSAR analysis, molecular docking and molecular dynamics. Arabian Journal of Chemistry Open Access.
MLA Wang, F.,et al."Molecular description of pyrimidine-based inhibitors with activity against FAK combining 3D-QSAR analysis, molecular docking and molecular dynamics".Arabian Journal of Chemistry Open Access (2021).
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