chlorothiazide has been researched along with acyclovir in 8 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 5 (62.50) | 29.6817 |
2010's | 3 (37.50) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Bellows, DS; Clarke, ID; Diamandis, P; Dirks, PB; Graham, J; Jamieson, LG; Ling, EK; Sacher, AG; Tyers, M; Ward, RJ; Wildenhain, J | 1 |
González-Díaz, H; Orallo, F; Quezada, E; Santana, L; Uriarte, E; Viña, D; Yáñez, M | 1 |
Du-Cuny, L; Mash, EA; Meuillet, EJ; Moses, S; Powis, G; Song, Z; Zhang, S | 1 |
Campillo, NE; Guerra, A; Páez, JA | 1 |
Chen, M; Hu, C; Suzuki, A; Thakkar, S; Tong, W; Yu, K | 1 |
Chiou, WL; Chung, SM; Jeong, HY; Wu, TC | 1 |
Chiou, WL; Chung, SM; Jeong, HY; Ma, C; Wu, TC | 1 |
Edginton, A; Fotaki, N; Maharaj, A | 1 |
1 review(s) available for chlorothiazide and acyclovir
Article | Year |
---|---|
DILIrank: the largest reference drug list ranked by the risk for developing drug-induced liver injury in humans.
Topics: Chemical and Drug Induced Liver Injury; Databases, Factual; Drug Labeling; Humans; Pharmaceutical Preparations; Risk | 2016 |
7 other study(ies) available for chlorothiazide and acyclovir
Article | Year |
---|---|
Chemical genetics reveals a complex functional ground state of neural stem cells.
Topics: Animals; Cell Survival; Cells, Cultured; Mice; Molecular Structure; Neoplasms; Neurons; Pharmaceutical Preparations; Sensitivity and Specificity; Stem Cells | 2007 |
Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.
Topics: Computational Biology; Drug Design; Humans; Isoenzymes; Molecular Structure; Monoamine Oxidase; Monoamine Oxidase Inhibitors; Quantitative Structure-Activity Relationship | 2008 |
Computational modeling of novel inhibitors targeting the Akt pleckstrin homology domain.
Topics: Antineoplastic Agents; Blood Proteins; Caco-2 Cells; Cell Membrane Permeability; Computer Simulation; Drug Discovery; Drug Screening Assays, Antitumor; Humans; Models, Molecular; Phosphoproteins; Protein Binding; Protein Kinase Inhibitors; Protein Structure, Tertiary; Proto-Oncogene Proteins c-akt; Quantitative Structure-Activity Relationship | 2009 |
Neural computational prediction of oral drug absorption based on CODES 2D descriptors.
Topics: Administration, Oral; Humans; Models, Chemical; Neural Networks, Computer; Permeability; Quantitative Structure-Activity Relationship; Technology, Pharmaceutical | 2010 |
Evaluation of using dog as an animal model to study the fraction of oral dose absorbed of 43 drugs in humans.
Topics: Acarbose; Acids; Acyclovir; Administration, Oral; Alkalies; Animals; Antihypertensive Agents; Antiviral Agents; Chlorothiazide; Dogs; Enzyme Inhibitors; Fasting; Humans; Intestinal Absorption; Pharmacokinetics; Rats; Regression Analysis; Retrospective Studies; Species Specificity | 2000 |
Similarity in the linear and non-linear oral absorption of drugs between human and rat.
Topics: 1-Deoxynojirimycin; Acyclovir; Administration, Oral; Animals; Chlorothiazide; Glucosamine; Humans; Imino Pyranoses; Intestinal Absorption; Propanolamines; Rats; Species Specificity | 2000 |
Parameterization of small intestinal water volume using PBPK modeling.
Topics: Acyclovir; Adult; Chlorothiazide; Humans; Intestine, Small; Male; Models, Biological; Water | 2015 |