Page last updated: 2024-08-17

acetyl coenzyme a and thiazoles

acetyl coenzyme a has been researched along with thiazoles in 3 studies

Research

Studies (3)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's2 (66.67)29.6817
2010's1 (33.33)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Cremades, N; Croxen, MA; Harman, WD; Hoffman, PS; Morash, MG; Sisson, G; Welch, K1
Geders, TW; Gerwick, WH; Gu, L; HÃ¥kansson, K; Sherman, DH; Smith, JL; Wang, B1
Bi, S; Li, X; Ling, B; Liu, Y; Wang, Z1

Other Studies

3 other study(ies) available for acetyl coenzyme a and thiazoles

ArticleYear
Antiparasitic drug nitazoxanide inhibits the pyruvate oxidoreductases of Helicobacter pylori, selected anaerobic bacteria and parasites, and Campylobacter jejuni.
    Antimicrobial agents and chemotherapy, 2007, Volume: 51, Issue:3

    Topics: Acetyl Coenzyme A; Animals; Antiprotozoal Agents; Bacteria, Anaerobic; Campylobacter jejuni; Carbon Dioxide; Cloning, Molecular; Clostridium; Culture Media; Enzyme Inhibitors; Helicobacter pylori; Kinetics; L-Lactate Dehydrogenase; Magnetic Resonance Spectroscopy; Nitro Compounds; Parasites; Pyruvate Dehydrogenase Complex; Pyruvic Acid; Reverse Transcriptase Polymerase Chain Reaction; Thiamine Pyrophosphate; Thiazoles

2007
GNAT-like strategy for polyketide chain initiation.
    Science (New York, N.Y.), 2007, Nov-09, Volume: 318, Issue:5852

    Topics: Acetyl Coenzyme A; Acetyltransferases; Acyl Carrier Protein; Amino Acid Sequence; Carboxy-Lyases; Crystallography, X-Ray; Cyanobacteria; Cyclopropanes; Decarboxylation; Malonyl Coenzyme A; Models, Molecular; Molecular Sequence Data; Polyketide Synthases; Protein Conformation; Protein Structure, Tertiary; Thiazoles

2007
Identification of the active site of human mitochondrial malonyl-coenzyme a decarboxylase: A combined computational study.
    Proteins, 2016, Volume: 84, Issue:6

    Topics: Acetyl Coenzyme A; Carboxy-Lyases; Catalytic Domain; Cyclopropanes; Humans; Malonyl Coenzyme A; Mitochondria; Molecular Docking Simulation; Molecular Dynamics Simulation; Thermodynamics; Thiazoles

2016