carbamates and alpha-synuclein

carbamates has been researched along with alpha-synuclein in 3 studies

Research

Studies (3)

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

Authors

AuthorsStudies
Chamot-Rooke, J; Dautrey, S; Melki, R; Nury, C; Redeker, V; Renard, PY; Romieu, A; van der Rest, G1
Cheng, SH; Clarke, J; Dodge, JC; Makino, E; Marshall, J; Olszewski, MA; Park, H; Richards, AM; Sardi, SP; Shihabuddin, LS; Sidman, RL; Treleaven, CM; Viel, C; Wang, B1
Balakrishnan, R; Chandramohan, V; Elangovan, N; Hunday, G; Jayaraj, RL; Kumaradhas, P; Lalithamba, HS; Manimaran, D; Mohankumar, T; Sivanandam, M; Vijayakumar, R1

Other Studies

3 other study(ies) available for carbamates and alpha-synuclein

ArticleYear
A novel bio-orthogonal cross-linker for improved protein/protein interaction analysis.
    Analytical chemistry, 2015, Feb-03, Volume: 87, Issue:3

    Topics: alpha-Synuclein; Amino Acid Sequence; Azides; Carbamates; Chromatography, Liquid; Cross-Linking Reagents; HSC70 Heat-Shock Proteins; Humans; Mass Spectrometry; Models, Molecular; Molecular Sequence Data; Parkinson Disease; Protein Interaction Mapping; Protein Interaction Maps

2015
Glucosylceramide synthase inhibition alleviates aberrations in synucleinopathy models.
    Proceedings of the National Academy of Sciences of the United States of America, 2017, 03-07, Volume: 114, Issue:10

    Topics: alpha-Synuclein; Animals; Carbamates; Disease Models, Animal; Enzyme Inhibitors; Gene Expression Regulation; Glucosyltransferases; Humans; Mice; Mutation; Parkinson Disease; Protein Aggregation, Pathological; Quinuclidines; tau Proteins; Ubiquitin

2017
Design and Molecular dynamic Investigations of 7,8-Dihydroxyflavone Derivatives as Potential Neuroprotective Agents Against Alpha-synuclein.
    Scientific reports, 2020, 01-17, Volume: 10, Issue:1

    Topics: alpha-Synuclein; Carbamates; Computer Simulation; Drug Design; Esters; Flavones; Humans; Molecular Docking Simulation; Molecular Dynamics Simulation; Molecular Structure

2020