Donald F. Worth

1-Substituted 7-[3-[(ethylamino)methyl]-1-pyrrolidinyl]-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acids. New quantitative structure activity relationships at N1 for the quinolone antibacterials

John M. Domagala, Carl L. Heifetz, Marland P. Hutt et al. · Journal of Medicinal Chemistry · 1988 · 96 citations

Laboratory Studies on 4,6-Diamino-1-(p-Chlorophenyl)-1,2-Dihydro-2,2-Dimethyl-s-Triazine Pamoate (CI-501) as a Repository Antimalarial Drug

Paul E. Thompson, Bronislawa Olszewski, Edward F. Elslager et al. · American Journal of Tropical Medicine and Hygiene · 1963 · 61 citations

Medicinal Chemistry, -1,2-Dihydro-2,2-dimethyl-s-triazine Pamoate, Jul 1963 +11

Synthesis of xanthines as adenosine antagonists, a practical quantitative structure-activity relationship application

Harriet W. Hamilton, Daniel F. Ortwine, Donald F. Worth et al. · Journal of Medicinal Chemistry · 1985 · 60 citations · Full text

Antimalarial drugs. 60. Synthesis, antimalarial activity, and quantitative structure-activity relationships of tebuquine and a series of related 5-[(7-chloro-4-quinolinyl)amino]-3-[(alkylamino)methyl][1,1'-biphenyl]-2-ols and N.omega.-oxides

Leslie M. Werbel, P. Dan Cook, Edward F. Elslager et al. · Journal of Medicinal Chemistry · 1986 · 52 citations

Combinatorial Chemistry, Pharmaceutical Science, Bioorganic Chemistry +17

Synthesis and structure-activity relationships of pyrazolo[4,3-d]pyrimidin-7-ones as adenosine receptor antagonists

Harriet W. Hamilton, Daniel F. Ortwine, Donald F. Worth et al. · Journal of Medicinal Chemistry · 1987 · 49 citations · Full text

Combinatorial Chemistry, Quantitative Structure-activity Relationship, Medicinal Chemistry +15