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Computational Exploration of Anti-cancer Potential of Flavo..:

Sanket Rathod (14289386) ; Ketaki Shinde (14289389) ; Jaykedar Porlekar (14289392)...
https://figshare.com/articles/journal_contribution/Computational_Exploration_of_Anti-cancer_Potential_of_Flavonoids_against_Cyclin-Dependent_Kinase_8_An_i_In_Silico_i_Molecular_Docking_and_Dynamic_Approach/21763703. , 2022

Link: https://doi.org/10.1021/acsomega.2c04837.s001

RT Journal
T1 <Title>Computational Exploration of Anti-cancer Potential of Flavonoids against Cyclin-Dependent Kinase 8: An In Silico Molecular Docking and Dynamic Approach</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftunivfreestate:oai:figshare.com:article_21763703&Exemplar=1&LAN=DE
				
A1 Sanket Rathod (14289386)
A1 Ketaki Shinde (14289389)
A1 Jaykedar Porlekar (14289392)
A1 Prafulla Choudhari (8429985)
A1 Rakesh Dhavale (14289395)
A1 Deepak Mahuli (14289398)
A1 Yasinalli Tamboli (9293172)
A1 Manish Bhatia (14289401)
A1 Kishan P. Haval (2420878)
A1 Abdullah G. Al-Sehemi (3917789)
A1 Mehboobali Pannipara (6629735)
YR 2022
K1 Biophysics
K1 Biochemistry
K1 Cell Biology
K1 Genetics
K1 Molecular Biology
K1 Pharmacology
K1 Biotechnology
K1 Cancer
K1 Computational Biology
K1 Biological Sciences not elsewhere classified
K1 Chemical Sciences not elsewhere classified
K1 Information Systems not elsewhere classified
K1 significant health threats
K1 good conformational stability
K1 docked complex systems
K1 dependent kinase 8
K1 critical oncogenic driver
K1 320 k )
K1 potential flavonoid structure
K1 binding affinity calculated
K1 stable binding
K1 cancer potential
K1 − 10
K1 virtually screened
K1 via </
K1 tumor progression
K1 targeted protein
K1 simulation approach
K1 silico </
K1 sa methods
K1 results indicated
K1 results concluded
K1 molecular dynamics
K1 molecular docking
K1 like properties
K1 dynamic approach
K1 different temperatures
K1 deadliest diseases
K1 considered one
K1 computational exploration
K1 admet prediction
K1 7 kcal
K1 100 ns
JF https://figshare.com/articles/journal_contribution/Computational_Exploration_of_Anti-cancer_Potential_of_Flavonoids_against_Cyclin-Dependent_Kinase_8_An_i_In_Silico_i_Molecular_Docking_and_Dynamic_Approach/21763703
LK http://dx.doi.org/https://doi.org/10.1021/acsomega.2c04837.s001
DO https://doi.org/10.1021/acsomega.2c04837.s001
SF ELIB - SuUB Bremen

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