chlorothiazide and acyclovir

chlorothiazide has been researched along with acyclovir in 8 studies

Research

Studies (8)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's5 (62.50)29.6817
2010's3 (37.50)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Bellows, DS; Clarke, ID; Diamandis, P; Dirks, PB; Graham, J; Jamieson, LG; Ling, EK; Sacher, AG; Tyers, M; Ward, RJ; Wildenhain, J1
González-Díaz, H; Orallo, F; Quezada, E; Santana, L; Uriarte, E; Viña, D; Yáñez, M1
Du-Cuny, L; Mash, EA; Meuillet, EJ; Moses, S; Powis, G; Song, Z; Zhang, S1
Campillo, NE; Guerra, A; Páez, JA1
Chen, M; Hu, C; Suzuki, A; Thakkar, S; Tong, W; Yu, K1
Chiou, WL; Chung, SM; Jeong, HY; Wu, TC1
Chiou, WL; Chung, SM; Jeong, HY; Ma, C; Wu, TC1
Edginton, A; Fotaki, N; Maharaj, A1

Reviews

1 review(s) available for chlorothiazide and acyclovir

ArticleYear
DILIrank: the largest reference drug list ranked by the risk for developing drug-induced liver injury in humans.
    Drug discovery today, 2016, Volume: 21, Issue:4

    Topics: Chemical and Drug Induced Liver Injury; Databases, Factual; Drug Labeling; Humans; Pharmaceutical Preparations; Risk

2016

Other Studies

7 other study(ies) available for chlorothiazide and acyclovir

ArticleYear
Chemical genetics reveals a complex functional ground state of neural stem cells.
    Nature chemical biology, 2007, Volume: 3, Issue:5

    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.
    Journal of medicinal chemistry, 2008, Nov-13, Volume: 51, Issue:21

    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.
    Bioorganic & medicinal chemistry, 2009, Oct-01, Volume: 17, Issue:19

    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.
    European journal of medicinal chemistry, 2010, Volume: 45, Issue:3

    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.
    Pharmaceutical research, 2000, Volume: 17, Issue:2

    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.
    International journal of clinical pharmacology and therapeutics, 2000, Volume: 38, Issue:11

    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.
    European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences, 2015, Jan-25, Volume: 67

    Topics: Acyclovir; Adult; Chlorothiazide; Humans; Intestine, Small; Male; Models, Biological; Water

2015