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1 Ergebnisse
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Docking and molecular dynamics simulation study of inhibito..:
Singh, Dev Bukhsh
;
Dwivedi, Seema
Network Modeling Analysis in Health Informatics and Bioinformatics. 5 (2016) 1 - p. , 2016
Link:
https://doi.org/10.1007/s13721-016-0124-7
RT Journal T1 <Title>Docking and molecular dynamics simulation study of inhibitor 2-Fluoroaristeromycin with anti-malarial drug target PfSAHH</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s13721-016-0124-7&Exemplar=1&LAN=DE A1 Singh, Dev Bukhsh A1 Dwivedi, Seema PB Springer Science and Business Media LLC YR 2016 SN 2192-6662 SN 2192-6670 JF Network Modeling Analysis in Health Informatics and Bioinformatics VO 5 IS 1 LK http://dx.doi.org/https://doi.org/10.1007/s13721-016-0124-7 DO https://doi.org/10.1007/s13721-016-0124-7 SF ELIB - SuUB Bremen
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