Compounds > urea

urea and thioguanine anhydrous

urea has been researched along with thioguanine anhydrous in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's1 (25.00)29.6817
2010's3 (75.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Barnes, JC; Bradley, P; Day, NC; Fourches, D; Reed, JZ; Tropsha, A1
Ding, X; Lu, H; Lu, Z; Qu, P; Tao, Y1
Chang, CK; Ishtikhar, M; Khan, A; Khan, RH; Lin, LT; Wang, SS1
Hasanzade, Z; Raissi, H1

Other Studies

4 other study(ies) available for urea and thioguanine anhydrous

ArticleYear
Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species.
    Chemical research in toxicology, 2010, Volume: 23, Issue:1

    Topics: Animals; Chemical and Drug Induced Liver Injury; Cluster Analysis; Databases, Factual; Humans; MEDLINE; Mice; Models, Chemical; Molecular Conformation; Quantitative Structure-Activity Relationship

2010
Influences of urea and guanidine hydrochloride on the interaction of 6-thioguanine with bovine serum albumin.
    Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2009, Volume: 74, Issue:5

    Topics: Animals; Buffers; Cattle; Guanidine; Hydrogen-Ion Concentration; Kinetics; Protein Denaturation; Serum Albumin, Bovine; Spectrometry, Fluorescence; Thioguanine; Urea

2009
Effect of guanidine hydrochloride and urea on the interaction of 6-thioguanine with human serum albumin: a spectroscopic and molecular dynamics based study.
    Journal of biomolecular structure & dynamics, 2016, Volume: 34, Issue:7

    Topics: Guanidine; Humans; Molecular Conformation; Molecular Docking Simulation; Molecular Dynamics Simulation; Protein Binding; Protein Denaturation; Protein Folding; Serum Albumin; Spectrum Analysis; Structure-Activity Relationship; Thioguanine; Urea

2016
Assessment of the chitosan-functionalized graphene oxide as a carrier for loading thioguanine, an antitumor drug and effect of urea on adsorption process: Combination of DFT computational and molecular dynamics simulation studies.
    Journal of biomolecular structure & dynamics, 2019, Volume: 37, Issue:10

    Topics: Adsorption; Algorithms; Antineoplastic Agents; Chitosan; Density Functional Theory; Graphite; Hydrogen Bonding; Models, Chemical; Molecular Conformation; Molecular Dynamics Simulation; Nanostructures; Structure-Activity Relationship; Thioguanine; Urea

2019