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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 <Title>Molecular dynamics simulation, 3D-pharmacophore and scaffold hopping analysis in the design of multi-target drugs to inhibit potential targets of COVID-19</Title>

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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