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1 Ergebnisse
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Molecular docking, QSAR, pharmacophore modeling, and dynami..:
Arvindekar, Snehal A.
;
Mohole, Suraj
;
Patil, Aishwarya
...
Journal of Biomolecular Structure and Dynamics. 41 (2023) 24 - p. 14757-14770 , 2023
Link:
https://doi.org/10.1080/07391102.2023.2190803
RT Journal T1
Molecular docking, QSAR, pharmacophore modeling, and dynamics studies of some chromone derivatives for the discovery of anti-breast cancer agents against hormone-dependent breast cancer
UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2023.2190803&Exemplar=1&LAN=DE A1 Arvindekar, Snehal A. A1 Mohole, Suraj A1 Patil, Aishwarya A1 Mane, Pradnya A1 Arvindekar, Aditya A1 Mali, Suraj N. A1 Thorat, Bapu A1 Rawat, Ravi A1 Sharma, Shilpa PB Informa UK Limited YR 2023 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 41 IS 24 SP 14757 OP 14770 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2023.2190803 DO https://doi.org/10.1080/07391102.2023.2190803 SF ELIB - SuUB Bremen
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