amantadine and thiourea

amantadine has been researched along with thiourea in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19902 (50.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's1 (25.00)24.3611
2020's1 (25.00)2.80

Authors

AuthorsStudies
Kramer, MJ; Levitan, P; Tilley, JW1
Kreutzberger, A; Schröders, HH1
Drtinova, L; Gazova, Z; Horova, A; Korabecny, J; Kral, J; Kuca, K; Musilek, K; Siposova, K; Soukup, O; Spilovska, K1
Ahmed, A; Ali, OM; Ashraf, Z; Channar, PA; El-Bahy, ZM; Hassan, M; Khurshid, A; Raza, H; Saeed, A; Tehzeeb, A; Ul-Hamid, A1

Other Studies

4 other study(ies) available for amantadine and thiourea

ArticleYear
Adamantylthiourea derivatives as antiviral agents.
    Journal of medicinal chemistry, 1979, Volume: 22, Issue:8

    Topics: Adamantane; Amantadine; Animals; Antiviral Agents; Lethal Dose 50; Mice; Orthomyxoviridae Infections; Thiourea

1979
[Formation and antiviral effect of N-(adamantyl-91))-thiocarbamides].
    Archiv der Pharmazie, 1972, Volume: 305, Issue:12

    Topics: Amantadine; Antiviral Agents; Chemical Phenomena; Chemistry; Mass Spectrometry; Spectrophotometry, Infrared; Thiocyanates; Thiourea

1972
7-Methoxytacrine-adamantylamine heterodimers as cholinesterase inhibitors in Alzheimer's disease treatment--synthesis, biological evaluation and molecular modeling studies.
    Molecules (Basel, Switzerland), 2013, Feb-20, Volume: 18, Issue:2

    Topics: Acetylcholinesterase; Alzheimer Disease; Amantadine; Cholinesterase Inhibitors; Dimerization; Enzyme Assays; Humans; Inhibitory Concentration 50; Models, Molecular; Molecular Docking Simulation; Reference Standards; Tacrine; Thiourea

2013
Exploring Amantadine Derivatives as Urease Inhibitors: Molecular Docking and Structure-Activity Relationship (SAR) Studies.
    Molecules (Basel, Switzerland), 2021, Nov-25, Volume: 26, Issue:23

    Topics: Amantadine; Catalytic Domain; Enzyme Inhibitors; Helicobacter Infections; Helicobacter pylori; Humans; Hydrogen Bonding; Kinetics; Molecular Docking Simulation; Molecular Structure; Structure-Activity Relationship; Thiourea; Urease

2021