Page last updated: 2024-08-16

trimethoprim and pam 1392

trimethoprim has been researched along with pam 1392 in 6 studies

Research

Studies (6)

TimeframeStudies, this research(%)All Research%
pre-19906 (100.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Elslager, EF; Jacob, P; Johnson, J; Rane, L; Werbel, LM; Worth, DF1
Genther, CS; Smith, CS1
Fukunaga, JY; Hansch, C; Jow, PY1
Crippen, GM; Ghose, AK2
Battershell, C; Hopfinger, AJ; Malhotra, D1

Other Studies

6 other study(ies) available for trimethoprim and pam 1392

ArticleYear
Folate antagonists. 13. 2,4-Diamino-6-](alpha,alpha,alpha-trifluoro-m-tolyl)thio]quinazoline and related 2,4-diamino-6-[(phenyl- and naphthyl)thio]quinazolines, a unique class of antimetabolites with extraordinary antimalarial and antibacterial effects.
    Journal of medicinal chemistry, 1978, Volume: 21, Issue:10

    Topics: Animals; Anti-Bacterial Agents; Antimalarials; Aotus trivirgatus; Bacteria; Chickens; Folic Acid Antagonists; Haplorhini; Malaria; Male; Mice; Microbial Sensitivity Tests; Plasmodium berghei; Plasmodium falciparum; Quinazolines; Structure-Activity Relationship

1978
Antifolate studies. Activities of 40 potential antimalarial compounds against sensitive and chlorguanide triazine resistant strains of folate-requiring bacteria and Escherichia coli.
    Journal of medicinal chemistry, 1977, Volume: 20, Issue:2

    Topics: Animals; Antimalarials; Bacteria; Drug Resistance, Microbial; Escherichia coli; Folic Acid; Folic Acid Antagonists; Malaria; Mice; Plasmodium berghei; Triazines

1977
Quantitative structure-activity relationships of antimalarial and dihydrofolate reductase inhibition by quinazolines and 5-substituted benzyl-2,4-diaminopyrimidines.
    Journal of medicinal chemistry, 1977, Volume: 20, Issue:1

    Topics: Animals; Antimalarials; Escherichia coli; Folic Acid Antagonists; Mathematics; Mice; Microbial Sensitivity Tests; Pyrimidines; Quinazolines; Streptococcus; Structure-Activity Relationship

1977
General distance geometry three-dimensional receptor model for diverse dihydrofolate reductase inhibitors.
    Journal of medicinal chemistry, 1984, Volume: 27, Issue:7

    Topics: Animals; Binding Sites; Chemical Phenomena; Chemistry, Physical; Crystallography; Folic Acid Antagonists; Liver; Models, Chemical; Pyridines; Pyrimidines; Pyrroles; Quinazolines; Rats; Structure-Activity Relationship; Triazines

1984
Combined distance geometry analysis of dihydrofolate reductase inhibition by quinazolines and triazines.
    Journal of medicinal chemistry, 1983, Volume: 26, Issue:7

    Topics: Chemical Phenomena; Chemistry; Folic Acid Antagonists; Molecular Conformation; Quinazolines; Streptococcus; Structure-Activity Relationship; Triazines

1983
Inhibition of dihydrofolate reductase: structure-activity correlations of quinazolines based upon molecular shape analysis.
    Journal of medicinal chemistry, 1981, Volume: 24, Issue:7

    Topics: Chemical Phenomena; Chemistry, Physical; Folic Acid Antagonists; Models, Molecular; Molecular Conformation; Quinazolines; Structure-Activity Relationship

1981