Page last updated: 2024-09-05

darunavir and isoacteoside

darunavir has been researched along with isoacteoside in 1 studies

Compound Research Comparison

Studies (darunavir)	Trials (darunavir)	Recent Studies (post-2010) (darunavir)	Studies (isoacteoside)	Trials (isoacteoside)	Recent Studies (post-2010) (isoacteoside)
1,148	224	780	66	0	38

Protein Interaction Comparison

Protein	Taxonomy	darunavir (IC50)	isoacteoside (IC50)
72 kDa type IV collagenase	Homo sapiens (human)		8.96
Macrophage metalloelastase	Homo sapiens (human)		8.22

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
Ngo, ST; Pham, DH; Quynh Anh Pham, N; Thi Le, L; Vu, VV	1

Other Studies

1 other study(ies) available for darunavir and isoacteoside

Article	Year
Computational Determination of Potential Inhibitors of SARS-CoV-2 Main Protease. Journal of chemical information and modeling, 2020, 12-28, Volume: 60, Issue:12 Topics: Amino Acid Sequence; Antiviral Agents; Binding Sites; Biological Products; COVID-19 Drug Treatment; Darunavir; Databases, Factual; Drug Design; Glucosides; HIV Protease; HIV Protease Inhibitors; Humans; Molecular Docking Simulation; Peptides; Phenols; Protein Binding; SARS-CoV-2; Structure-Activity Relationship; Thermodynamics	2020

Article

Year

Computational Determination of Potential Inhibitors of SARS-CoV-2 Main Protease.

Journal of chemical information and modeling, 2020, 12-28, Volume: 60, Issue:12

Topics: Amino Acid Sequence; Antiviral Agents; Binding Sites; Biological Products; COVID-19 Drug Treatment; Darunavir; Databases, Factual; Drug Design; Glucosides; HIV Protease; HIV Protease Inhibitors; Humans; Molecular Docking Simulation; Peptides; Phenols; Protein Binding; SARS-CoV-2; Structure-Activity Relationship; Thermodynamics

2020