Page last updated: 2024-08-22

fluorine and ophiocordin

fluorine has been researched along with ophiocordin in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	0 (0.00)	29.6817
2010's	2 (100.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Hardianto, A; Liu, F; Ranganathan, S; Yusuf, M	1
Hardianto, A; Liu, F; Ranganathan, S	1

Other Studies

2 other study(ies) available for fluorine and ophiocordin

Article	Year
Exploration of charge states of balanol analogues acting as ATP-competitive inhibitors in kinases. BMC bioinformatics, 2017, 12-28, Volume: 18, Issue:Suppl 16 Topics: Acids; Adenosine Triphosphate; Azepines; Cyclic AMP-Dependent Protein Kinases; Fluorine; Humans; Hydroxybenzoates; Isoenzymes; Kinetics; Ligands; Molecular Dynamics Simulation; Protein Kinase C; Protein Kinase Inhibitors; Static Electricity; Structural Homology, Protein	2017
Molecular Dynamics Pinpoint the Global Fluorine Effect in Balanoid Binding to PKCε and PKA. Journal of chemical information and modeling, 2018, 02-26, Volume: 58, Issue:2 Topics: Azepines; Binding Sites; Cyclic AMP-Dependent Protein Kinases; Fluorine; Humans; Hydroxybenzoates; Molecular Dynamics Simulation; Protein Kinase C-epsilon	2018

Article

Year

Exploration of charge states of balanol analogues acting as ATP-competitive inhibitors in kinases.

BMC bioinformatics, 2017, 12-28, Volume: 18, Issue:Suppl 16

Topics: Acids; Adenosine Triphosphate; Azepines; Cyclic AMP-Dependent Protein Kinases; Fluorine; Humans; Hydroxybenzoates; Isoenzymes; Kinetics; Ligands; Molecular Dynamics Simulation; Protein Kinase C; Protein Kinase Inhibitors; Static Electricity; Structural Homology, Protein

2017

Molecular Dynamics Pinpoint the Global Fluorine Effect in Balanoid Binding to PKCε and PKA.

Journal of chemical information and modeling, 2018, 02-26, Volume: 58, Issue:2

Topics: Azepines; Binding Sites; Cyclic AMP-Dependent Protein Kinases; Fluorine; Humans; Hydroxybenzoates; Molecular Dynamics Simulation; Protein Kinase C-epsilon

2018