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1 Ergebnisse
1
Molecular dynamics simulation, 3D-pharmacophore and scaffol..:
Neda Fayyazi (11289224)
;
Tahereh Mostashari-Rad (11289227)
;
Jahan B. Ghasemi (2849327)
..
https://figshare.com/articles/journal_contribution/Molecular_dynamics_simulation_3D-pharmacophore_and_scaffold_hopping_analysis_in_the_design_of_multi-target_drugs_to_inhibit_potential_targets_of_COVID-19/15188222. , 2021
Link:
https://doi.org/10.6084/m9.figshare.15188222.v1
RT Journal T1
Molecular dynamics simulation, 3D-pharmacophore and scaffold hopping analysis in the design of multi-target drugs to inhibit potential targets of COVID-19
UL https://suche.suub.uni-bremen.de/peid=base-ftsmithonian:oai:figshare.com:article_15188222&Exemplar=1&LAN=DE A1 Neda Fayyazi (11289224) A1 Tahereh Mostashari-Rad (11289227) A1 Jahan B. Ghasemi (2849327) A1 Mehran Mirabzadeh Ardakani (11289230) A1 Farzad Kobarfard (11289233) YR 2021 K1 Biophysics K1 Biochemistry K1 Genetics K1 Pharmacology K1 Biotechnology K1 Cancer K1 Biological Sciences not elsewhere classified K1 Chemical Sciences not elsewhere classified K1 Information Systems not elsewhere classified K1 Pharmacophore modeling K1 scaffold hopping K1 COVID-19 K1 repurposing approach K1 ADMET prediction K1 MD simulations JF https://figshare.com/articles/journal_contribution/Molecular_dynamics_simulation_3D-pharmacophore_and_scaffold_hopping_analysis_in_the_design_of_multi-target_drugs_to_inhibit_potential_targets_of_COVID-19/15188222 LK http://dx.doi.org/https://doi.org/10.6084/m9.figshare.15188222.v1 DO https://doi.org/10.6084/m9.figshare.15188222.v1 SF ELIB - SuUB Bremen
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