Author:
Mekapati Suresh Babu,Hansch Corwin
Subject
Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry
Cited by
5 articles.
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1. NMR QSAR Model for the Analysis of 4-(5-Arylamino-1,3,4-thiadiazol-2-yl)benzene-1,3-diols;Archiv der Pharmazie;2011-02-02
2. QSAR of Antiproliferative Activity of N
-Substituted 2-Amino-5-(2,4-dihydroxyphenyl)-1,3,4-thiadiazoles in Various Human Cancer Cells;QSAR & Combinatorial Science;2007-11-13
3. Evaluation of electronic, lipophilic and membrane affinity effects on antiproliferative activity of 5-substituted-2-(2,4-dihydroxyphenyl)-1,3,4-thiadiazoles against various human cancer cells;European Journal of Medicinal Chemistry;2007-07
4. The role of hydrophobic properties of chemicals in promoting allosteric reactions;Bioorganic & Medicinal Chemistry;2005-06
5. Searching for allosteric effects via QSAR. Part II;Bioorganic & Medicinal Chemistry;2003-02