hydrogen and 2-propyl-4-pentenoic acid

hydrogen has been researched along with 2-propyl-4-pentenoic acid in 1 studies

Research

Studies (1)

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	1 (100.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Bello, M; Correa-Basurto, J; Mendieta-Wejebe, JE	1

Other Studies

1 other study(ies) available for hydrogen and 2-propyl-4-pentenoic acid

Article	Year
Structural and energetic analysis to provide insight residues of CYP2C9, 2C11 and 2E1 involved in valproic acid dehydrogenation selectivity. Biochemical pharmacology, 2014, Jul-15, Volume: 90, Issue:2 Topics: Amino Acid Sequence; Animals; Aryl Hydrocarbon Hydroxylases; Catalytic Domain; Cytochrome P-450 CYP2C9; Cytochrome P-450 CYP2E1; Cytochrome P450 Family 2; Databases, Protein; Fatty Acids, Monounsaturated; Humans; Hydrogen; Kinetics; Ligands; Molecular Docking Simulation; Molecular Dynamics Simulation; Molecular Sequence Data; Protein Binding; Rats; Sequence Alignment; Stereoisomerism; Steroid 16-alpha-Hydroxylase; Structural Homology, Protein; Substrate Specificity; Thermodynamics; Valproic Acid	2014

Article

Year

Structural and energetic analysis to provide insight residues of CYP2C9, 2C11 and 2E1 involved in valproic acid dehydrogenation selectivity.

Biochemical pharmacology, 2014, Jul-15, Volume: 90, Issue:2

Topics: Amino Acid Sequence; Animals; Aryl Hydrocarbon Hydroxylases; Catalytic Domain; Cytochrome P-450 CYP2C9; Cytochrome P-450 CYP2E1; Cytochrome P450 Family 2; Databases, Protein; Fatty Acids, Monounsaturated; Humans; Hydrogen; Kinetics; Ligands; Molecular Docking Simulation; Molecular Dynamics Simulation; Molecular Sequence Data; Protein Binding; Rats; Sequence Alignment; Stereoisomerism; Steroid 16-alpha-Hydroxylase; Structural Homology, Protein; Substrate Specificity; Thermodynamics; Valproic Acid

2014