Designing in fives

1987 ◽  
Vol 5 (2) ◽  
pp. 159-165
Author(s):  
Kathy Carter ◽  
Neil Wiseman

This paper discusses a computer-assisted design system that makes use of multiple windowing, and its implementation f or typeface design. The system assigns each of five levels in the design task to a separate window, and allows the effect of changes made at any level to be seen in the other windows. The system is designed to be acceptable to designers and to avoid inhibiting their creativity.

HortScience ◽  
1998 ◽  
Vol 33 (3) ◽  
pp. 557d-557
Author(s):  
Jennifer Warr ◽  
Fenny Dane ◽  
Bob Ebel

C6 volatile compounds are known to be produced by the plant upon pathogen attack or other stress-related events. The biological activity of many of these substances is poorly understood, but some might produce signal molecules important in host–pathogen interactions. In this research we explored the possibility that lipid-derived C6 volatiles have a direct effect on bacterial plant pathogens. To this purpose we used a unique tool, a bacterium genetically engineered to bioluminesce. Light-producing genes from a fish-associated bacterium were introduced into Xanthomonas campestris pv. campestris, enabling nondestructive detection of bacteria in vitro and in the plant with special computer-assisted camera equipment. The effects of different C6 volatiles (trans-2 hexanal, trans-2 hexen-1-ol and cis-3 hexenol) on growth of bioluminescent Xanthomonas campestris were investigated. Different volatile concentrations were used. Treatment with trans-2 hexanal appeared bactericidal at low concentrations (1% and 10%), while treatments with the other volatiles were not inhibitive to bacterial growth. The implications of these results with respect to practical use of trans-2 hexanal in pathogen susceptible and resistant plants will be discussed.


2020 ◽  
Vol 27 (1) ◽  
pp. 32-41 ◽  
Author(s):  
Subhash C. Basak ◽  
Apurba K. Bhattacharjee

Background: In view of many current mosquito-borne diseases there is a need for the design of novel repellents. Objective: The objective of this article is to review the results of the researches carried out by the authors in the computer-assisted design of novel mosquito repellents. Methods: Two methods in the computational design of repellents have been discussed: a) Quantitative Structure Activity Relationship (QSAR) studies from a set of repellents structurally related to DEET using computed mathematical descriptors, and b) Pharmacophore based modeling for design and discovery of novel repellent compounds including virtual screening of compound databases and synthesis of novel analogues. Results: Effective QSARs could be developed using mathematical structural descriptors. The pharmacophore based method is an effective tool for the discovery of new repellent molecules. Conclusion: Results reviewed in this article show that both QSAR and pharmacophore based methods can be used to design novel repellent molecules.


Author(s):  
C.H.A.U.V.E.L.-P.I.C.A.R.D. Julie ◽  
B.E.U.R.I.A.T. Pierre-Aurélien ◽  
D.A.U.R.A.D.E. Mathieu ◽  
S.Z.A.T.H.M.A.R.I. Alexandru ◽  
M.O.T.T.O.L.E.S.E. Carmine ◽  
...  

2013 ◽  
Vol 40 (12) ◽  
pp. 959-965 ◽  
Author(s):  
Estella G. da Mota ◽  
Daniel G. Silva ◽  
Maria C. Guimarães ◽  
Elaine F.F. da Cunha ◽  
Matheus P. Freitas

2011 ◽  
Vol 18 (1) ◽  
pp. 103-114 ◽  
Author(s):  
Hatem Hejaz ◽  
Rafik Karaman ◽  
Mustafa Khamis

Vaccine ◽  
2005 ◽  
Vol 23 (17-18) ◽  
pp. 2136-2148 ◽  
Author(s):  
A DEGROOT ◽  
L MARCON ◽  
E BISHOP ◽  
D RIVERA ◽  
M KUTZLER ◽  
...  

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