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1 Ergebnisse
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Structure-based virtual screening, molecular docking, molec..:
Zare, Fateme
;
Solhjoo, Aida
;
Sadeghpour, Hossein
..
Journal of Biomolecular Structure and Dynamics. 41 (2022) 16 - p. 7640-7650 , 2022
Link:
https://doi.org/10.1080/07391102.2022.2123392
RT Journal T1 <Title>Structure-based virtual screening, molecular docking, molecular dynamics simulation and MM/PBSA calculations towards identification of steroidal and non-steroidal selective glucocorticoid receptor modulators</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2022.2123392&Exemplar=1&LAN=DE A1 Zare, Fateme A1 Solhjoo, Aida A1 Sadeghpour, Hossein A1 Sakhteman, Amirhossein A1 Dehshahri, Ali PB Informa UK Limited YR 2022 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 41 IS 16 SP 7640 OP 7650 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2022.2123392 DO https://doi.org/10.1080/07391102.2022.2123392 SF ELIB - SuUB Bremen
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