asparagine has been researched along with saussureamine c in 6 studies
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 | 6 (100.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Chen, CY; Chen, KB; Hung, TC; Lee, WY | 2 |
Chan, YC; Chen, CY; Chen, KB; Hung, TC; Lee, WY | 1 |
Chen, CY; Chen, HY; Chen, KB; Chen, KC | 1 |
Chen, CY; Chen, HY; Chen, KC; Lee, WY | 1 |
Chang, KL; Chang, PC; Chang, TT; Chang, YL; Chen, KB; Chen, KC; Chen, YC | 1 |
6 other study(ies) available for asparagine and saussureamine c
Article | Year |
---|---|
Lead screening for CXCR4 of the human HIV infection receptor inhibited by traditional Chinese medicine.
Topics: Asparagine; HIV Infections; HIV-1; Humans; Hydrogen Bonding; Hydrophobic and Hydrophilic Interactions; Medicine, Chinese Traditional; Molecular Docking Simulation; Molecular Dynamics Simulation; Receptors, CCR5; Receptors, CXCR4; Receptors, HIV | 2014 |
Insight into HIV of IFN-induced myxovirus resistance 2 (MX2) expressed by traditional Chinese medicine.
Topics: Acquired Immunodeficiency Syndrome; Asparagine; Drugs, Chinese Herbal; Gene Expression Regulation; HIV; Humans; Ligands; Medicine, Chinese Traditional; Molecular Docking Simulation; Molecular Dynamics Simulation; Myxovirus Resistance Proteins; Pyrrolizidine Alkaloids; Tryptophan | 2014 |
The inhibition of folylpolyglutamate synthetase (folC) in the prevention of drug resistance in Mycobacterium tuberculosis by traditional Chinese medicine.
Topics: Asparagine; Binding Sites; Drug Resistance, Bacterial; Drugs, Chinese Herbal; Enzyme Inhibitors; Hydrophobic and Hydrophilic Interactions; Intrinsically Disordered Proteins; Ligands; Medicine, Chinese Traditional; Molecular Docking Simulation; Molecular Dynamics Simulation; Mycobacterium tuberculosis; Peptide Synthases; Pterins | 2014 |
In silico investigation of potential pyruvate kinase M2 regulators from traditional Chinese medicine against cancers.
Topics: Asparagine; Binding Sites; Carrier Proteins; Chemistry, Pharmaceutical; Computational Biology; Crystallography, X-Ray; Drug Design; Humans; Hydrogen Bonding; Ligands; Lysine; Medicine, Chinese Traditional; Membrane Proteins; Mitosis; Molecular Dynamics Simulation; Neoplasms; Protein Conformation; Thyroid Hormone-Binding Proteins; Thyroid Hormones; Tryptophan | 2014 |
In silico investigation of potential TRAF6 inhibitor from traditional Chinese medicine against cancers.
Topics: Animals; Asparagine; Cattle; Crystallography, X-Ray; Diiodotyrosine; Humans; Hydrogen Bonding; Hypoxia-Inducible Factor 1, alpha Subunit; Ligands; Medicine, Chinese Traditional; Molecular Dynamics Simulation; Neoplasms; Neovascularization, Pathologic; Protein Binding; Protein Structure, Secondary; TNF Receptor-Associated Factor 6; Tryptophan | 2014 |
In Silico Investigation of Traditional Chinese Medicine for Potential Lead Compounds as SPG7 Inhibitors against Coronary Artery Disease.
Topics: Asparagine; ATPases Associated with Diverse Cellular Activities; Binding Sites; Computer Simulation; Coronary Artery Disease; Crystallography, X-Ray; Drugs, Chinese Herbal; Enzyme Inhibitors; Humans; Metalloendopeptidases; Molecular Docking Simulation; Molecular Dynamics Simulation; Molecular Structure; Mutation; Quinazolinones; Structure-Activity Relationship | 2016 |