Article ; Online: High throughput virtual screening and molecular dynamics simulation analysis of phytomolecules against BfmR of
Journal of biomolecular structure & dynamics
2022 Volume 41, Issue 7, Page(s) 2698–2712
Abstract: Acinetobacter ... ...
Abstract | Acinetobacter baumannii |
---|---|
MeSH term(s) | Molecular Dynamics Simulation ; Molecular Docking Simulation ; Acinetobacter baumannii/metabolism ; Nordefrin/metabolism ; Drug Development |
Chemical Substances | calystegine B(2) (127414-85-1) ; Nordefrin (R81X549E70) |
Language | English |
Publishing date | 2022-02-14 |
Publishing country | England |
Document type | Journal Article |
ZDB-ID | 49157-3 |
ISSN | 1538-0254 ; 0739-1102 |
ISSN (online) | 1538-0254 |
ISSN | 0739-1102 |
DOI | 10.1080/07391102.2022.2038271 |
Database | MEDical Literature Analysis and Retrieval System OnLINE |
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