urea has been researched along with isoalloxazine in 3 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 1 (33.33) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (33.33) | 29.6817 |
2010's | 1 (33.33) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Bruice, TC; Massey, V; Schopfer, LM; Wessiak, A; Yuan, LC | 1 |
Antalík, M; Sedlák, E; Sprinzl, M; Sut'ák, R; Zoldák, G | 1 |
Gavvala, K; Hazra, P; Koninti, RK; Mukherjee, A; Sengupta, A; Singh, RK | 1 |
3 other study(ies) available for urea and isoalloxazine
Article | Year |
---|---|
Use of riboflavin-binding protein to investigate steric and electronic relationships in flavin analogs and models.
Topics: Binding Sites; Carrier Proteins; Flavins; Hydantoins; Kinetics; Membrane Transport Proteins; Models, Chemical; Naphthalenesulfonates; Pteridines; Spiro Compounds; Stereoisomerism; Structure-Activity Relationship; Urea | 1984 |
Role of conformational flexibility for enzymatic activity in NADH oxidase from Thermus thermophilus.
Topics: Binding Sites; Catalysis; Circular Dichroism; Crystallography, X-Ray; Dimerization; Flavins; Kinetics; Models, Molecular; Multienzyme Complexes; NADH, NADPH Oxidoreductases; Protein Conformation; Spectrometry, Fluorescence; Temperature; Thermodynamics; Thermus thermophilus; Time Factors; Tryptophan; Urea | 2003 |
Urea induced unfolding dynamics of flavin adenine dinucleotide (FAD): spectroscopic and molecular dynamics simulation studies from femto-second to nanosecond regime.
Topics: Adenine; Flavin Mononucleotide; Flavin-Adenine Dinucleotide; Flavins; Kinetics; Molecular Conformation; Molecular Dynamics Simulation; Molecular Structure; Spectrometry, Fluorescence; Time; Urea; Water | 2014 |