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1 Ergebnisse
1
Pharmacophore-Based Virtual Screening and In-Silico Explora..:
Syeda Abida Ejaz
;
Mubashir Aziz
;
Mohamed Fawzy Ramadan
..
Computational and Theoretical Chemistry. , 2023
Link:
https://doi.org/10.3390/molecules28104044
RT Journal T1
Pharmacophore-Based Virtual Screening and In-Silico Explorations of Biomolecules (Curcumin Derivatives) of Curcuma longa as Potential Lead Inhibitors of ERBB and VEGFR-2 for the Treatment of Colorectal Cancer
UL https://suche.suub.uni-bremen.de/peid=base-ftmdpi:oai:mdpi.com:_1420-3049_28_10_4044_&Exemplar=1&LAN=DE A1 Syeda Abida Ejaz A1 Mubashir Aziz A1 Mohamed Fawzy Ramadan A1 Ammara Fayyaz A1 Muhammad Sajjad Bilal PB Multidisciplinary Digital Publishing Institute YR 2023 K1 pharmacophore K1 VEGFR K1 DFTs K1 molecular docking K1 molecular dynamic simulations JF Computational and Theoretical Chemistry LK http://dx.doi.org/https://doi.org/10.3390/molecules28104044 DO https://doi.org/10.3390/molecules28104044 SF ELIB - SuUB Bremen
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