Probing bioactive mechanisms : developed from a symposium sponsored by the Division of Agrochemicals at the 196th National Meeting of the American Chemical Society, Los Angeles, California, September 25-30, 1988 /

Bibliographic Details
Corporate Authors: American Chemical Society. Division of Agrochemicals, American Chemical Society. Meeting
Other Authors: Magee, Philip S., 1926-2005, Henry, Douglas R., Block, John H.
Format: eBook
Language:English
Published: Washington, D.C. : American Chemical Society, 1989.
Series:ACS symposium series ; 413.
Subjects:
Online Access:Connect to the full text of this electronic book
Table of Contents:
  • Progress in the design of bioactive molecules / John H. Block
  • Predicting mechanism and activity / Douglas R. Henry
  • Interfacing statistics, quantum chemistry, and molecular modeling / Philip S. Magee
  • Second-generation computer-assisted inhibitor design method / Renee L. DesJarlais, George L. Seibel, Irwin D. Kuntz
  • Statistical modeling of molecular shape, similarity, and mechanism / Douglas R. Henry, A. Morrie Craig
  • New tool for the study of structure, activity relationships in three dimensions / Arthur M. Doweyko
  • Finding lead structures from amino acid sequence similarities of target proteins / Takaaki Nishioka, Kazuo Sumi, Jun'ichi Oda
  • Application of micellar liquid chromatography to modeling of organic compounds by quantitative structure / Barry K. Lavine [and others]
  • Inhibition of susceptible and resistant green rice leafhopper acetylcholinesterase by N-Methylcarbamate and oxadiazolone insectides / Hiroki Ohta [and others]
  • Critical differences in the binding of aryl phosphate and carbamate inhibitors of acetylcholinesterases / Philip S. Magee
  • Contribution of quantitative agrochemical design strategies to mechanism-of-action studies / E.L. Plummer, J.A. Dixson, R.M. Kral
  • Quantitative structure, activity relationship study of aromatic trifluoromethyl ketones / András Székács [and others]
  • Conformational analysis of fenvalerate and an ether-type pyrethroid / Yasuyuki Kurita, Kazunori Tsushima, Chiyozo Takayama
  • Molecular design and target site analysis in fungicide development / Hugh D. Sisler, Nancy N. Ragsdale
  • Modeling of photosystem II inhibitors of the herbicide-binding protein / W. Draber, B. Pittel, A. Trebst
  • A₁ adenosine receptors in the heart / T.F. Murray [and others]
  • Therapeutic potential for parathyroid hormone antagonist / Mark E. Goldman, Michael Rosenblatt
  • Interaction of phenylisopropylamines with central 5-HT2 receptors / Richard A. Glennon, Mark R. Seggel
  • Analysis of binding at 4-aminobutyric acid receptor sites by structure-activity relationships / Philip S. Magee, James W. King
  • Quantitative structure-activity relationships for the cytotoxicity of substituted aniline mustards in tissue culture / William A. Denny, William R. Wilson, Brian D. Palmer
  • Quantitative structure-activity relationships of antibacterial compounds based on the nalidixic acid structure / John H. Block [and others]
  • Structurally specific interaction of halogenated dioxin and biphenyl derivatives with iodothyronine-5-́deiodinase in rat liver / U. Rickenbacher, S. Jordan, J.D. McKinney
  • Base-line toxicity predicted by quantitative structure-activity relationships as a probe for molecular mechanism of toxicity / Robert L. Lipnick
  • Correlations and mechanisms of chemical toxicity in animals / Philip S. Magee, James W. King.