Indexing Metadata
Molecular Docking Study of Novel Aryl Imine Derivatives for Anti Staphylococcus aureus |
| DUBLIN | CORE | METADATA ITEM | METADATA FOR THIS DOCUMENT |
| 1 | Title | Title of Document | Molecular Docking Study of Novel Aryl Imine Derivatives for Anti Staphylococcus aureus |
| 2 | Creator | Author's name, affiliation, country | SHALINI1*, BIRENDRA KUMAR1 and P.K. RAMAN2
1Department of Chemistry, Gaya College, Magadh University, Gaya-824234, India
2Prajna Generics Pvt Ltd, Aleap Industrial Area, Pragatinagar, Hyderabad-500090, India
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| 3 | Subject | Dicipline(s) | Chemical Science |
| 3 | Subject | Keywords | Antibacterial activity, Docking studies, Sortase A, Staphylococcus aureus |
| 4 | Description | Abstract | In this work, we collected three dimensional structure of Sortase A from Staphylococcus aureus which plays an important role in structural stability of staphylococcus aureus. The protein structure was collected from PDB data bank. From the 3D structure of the protein, the targeted structure was developed. Docking studies was performed with designed compounds. The derivatives docked to the protein by hydrogen boding interactions and these interactions play an important role in the binding studies. Docking results showed the best compounds among the derivatives. |
| 5 | Publishers | Organizing agency, location | WWW Publications, India |
| 6 | Contributor | Sponsor(s) | - |
| 7 | Date | Date (YYYY-MM-DD) | - |
| 8 | Type | Status & genre | Peer-reviewed Article |
| 8 | Type | Type | |
| 9 | Formate | File Formate | PDF |
| 10 | Identifier | Uniform Resource Identifier | Click Here |
| 10 | Identifier | Digital Object Identifier | |
| 11 | Source | Journal/conference title; vol., no. (Year) | Chemical Science Transactions, Volume 7 , Number (4), (2018) |
| 12 | Lanuguage | English=en | en |
| 13 | Relation | Supp.files | |
| 14 | Coverage | | - |
| 15 | Copyright | Copyright and permissions | |
Chemical Science Transactions | Chem Sci Trans | CST | Online Chemistry Journal | Open Access
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