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1 Ergebnisse
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Exploring molecular docking with MM-GBSA and molecular dyna..:
Nayak, Ananya
;
Gadnayak, Ayushman
;
Dash, Khirabdhi Tanaya
...
Journal of Biomolecular Structure and Dynamics. 41 (2022) 20 - p. 10840-10850 , 2022
Link:
https://doi.org/10.1080/07391102.2022.2161011
RT Journal T1 <Title>Exploring molecular docking with MM-GBSA and molecular dynamics simulation to predict potent inhibitors of cyclooxygenase (COX-2) enzyme from terpenoid-based active principles ofZingiberspecies</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2022.2161011&Exemplar=1&LAN=DE A1 Nayak, Ananya A1 Gadnayak, Ayushman A1 Dash, Khirabdhi Tanaya A1 Jena, Sudipta A1 Ray, Asit A1 Nayak, Sanghamitra A1 Sahoo, Ambika PB Informa UK Limited YR 2022 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 41 IS 20 SP 10840 OP 10850 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2022.2161011 DO https://doi.org/10.1080/07391102.2022.2161011 SF ELIB - SuUB Bremen
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