caffeic acid and carbamates

caffeic acid has been researched along with carbamates in 1 studies

Research

Studies (1)

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	0 (0.00)	24.3611
2020's	1 (100.00)	2.80

Authors

Authors	Studies
Bhowmik, D; Jagadeesan, R; Kumar, D; Kumar, N; Nandi, R; Prakash, A	1

Other Studies

1 other study(ies) available for caffeic acid and carbamates

Article	Year
Identification of potential inhibitors against SARS-CoV-2 by targeting proteins responsible for envelope formation and virion assembly using docking based virtual screening, and pharmacokinetics approaches. Infection, genetics and evolution : journal of molecular epidemiology and evolutionary genetics in infectious diseases, 2020, Volume: 84 Topics: Amides; Amino Acid Sequence; Antiviral Agents; Betacoronavirus; Binding Sites; Caffeic Acids; Carbamates; Coronavirus Infections; Coumaric Acids; COVID-19; Cyclopropanes; Doxycycline; Gene Expression; Humans; Kinetics; Molecular Docking Simulation; Molecular Dynamics Simulation; Nucleocapsid Proteins; Pandemics; Pneumonia, Viral; Protein Binding; Protein Conformation, alpha-Helical; Protein Conformation, beta-Strand; Protein Interaction Domains and Motifs; Quinoxalines; Rutin; SARS-CoV-2; Sequence Alignment; Sequence Homology, Amino Acid; Simeprevir; Sulfonamides; Thermodynamics; Viral Envelope Proteins; Viral Matrix Proteins; Virion	2020

Article

Year

Identification of potential inhibitors against SARS-CoV-2 by targeting proteins responsible for envelope formation and virion assembly using docking based virtual screening, and pharmacokinetics approaches.

Infection, genetics and evolution : journal of molecular epidemiology and evolutionary genetics in infectious diseases, 2020, Volume: 84

Topics: Amides; Amino Acid Sequence; Antiviral Agents; Betacoronavirus; Binding Sites; Caffeic Acids; Carbamates; Coronavirus Infections; Coumaric Acids; COVID-19; Cyclopropanes; Doxycycline; Gene Expression; Humans; Kinetics; Molecular Docking Simulation; Molecular Dynamics Simulation; Nucleocapsid Proteins; Pandemics; Pneumonia, Viral; Protein Binding; Protein Conformation, alpha-Helical; Protein Conformation, beta-Strand; Protein Interaction Domains and Motifs; Quinoxalines; Rutin; SARS-CoV-2; Sequence Alignment; Sequence Homology, Amino Acid; Simeprevir; Sulfonamides; Thermodynamics; Viral Envelope Proteins; Viral Matrix Proteins; Virion

2020