{{helpme}}
- you name the section a note and than use the reflist, maybe you want to have a look at Wikipedia:Footnote3. Mion (talk) 14:54, 31 March 2008 (UTC)
- but {{ref|<name>}} {{note|<name>}} does not work for me as illustrated below... ?
How to create an article with large number of references, many of them cited multiple times?
I looked through different citation styles used in Wikipedia, but none of them seems to be quite right for this purpose. The one which seems to come closest is {{ref|REFERENCE}}::{{note|REFERENCE}} style, but this has its own problems as well. Please take a look at included below stub for the article and in particular note that when "P.J.Goodford:1985" is cited second time in a rendered page it refers to [5], which does not exist in the list of references.
Inline citation style (<ref>...</ref>) is not well suited for this.
What would be the best way to accomplish this? Ideally something similar to BibTeX... Best regards and than you,
- Ryszard, actually, I think <ref>...</ref> is the best method in this case. Please read WP:FN#Naming a ref tag so it can be used more than once and look at my changes below. Hoof Hearted (talk) 15:33, 31 March 2008 (UTC)
- Thanks a lot! Few more questions:
- where can I find description of {{cite}} syntax?
- how does it handle multiple authors?
- are there any tools to convert .bib files (from BibTeX) to this syntax?
- No problem.
- see {{cite}}. Personally, I prefer the more specific templates {{cite book}} and {{cite web}}.
{{cite book}}has a field for multiple authors, "|coauthors= "- I have no idea what .bib is or any tools to convert. You may want to post your question in the Technical Village Pump.
- Happy editing! Hoof Hearted (talk) 20:00, 31 March 2008 (UTC)
From Technical Village Pump I have learned about Wikipedia:Tools#Importing (converting) content from other formats to Wikipedia (MediaWiki) format there are some pointers to converting tools - e.g. http://en.wikipedia.org/wiki/User:Jmath666/latex2wiki, but none of them is really up to the task currently.
THE STUB illustrating the problem:
Automated de novo drug design attempts to provide solutions for rapid generation of drug-like molecules ideally with good binding affinity and pharmacological properties
Introduction edit
Molecular de novo design have been an active research field since early 1990...
De Novo design edit
The most important components of any de novo design method are:
Structure generation edit
Structure scoring edit
Optimization edit
Published and commercial applications edit
| Year | Method | Description |
|---|---|---|
| 1985 | GRID [1][2] | small probes interactions with the protein on the grid |
| 1989 | CAVEAT [3][1] | bond-orientation-based database searching program |
Patents edit
Reviews edit
See also edit
External links edit
Notes edit
- ^ a b Goodford, P.J. (1985). "A computational procedure for determining energetically favorable binding sites on biologically important macromolecules".
{{cite book}}: Cite has empty unknown parameter:|month=(help) - ^ Yang, Y. (2005). "Virtual Hydrocarbon and Combinatorial Databases for Use with CAVEAT". Journal of Chemical Information and Modeling.
{{cite book}}: Cite has empty unknown parameter:|month=(help) - ^ Bartlett, P.A. (1989). Molecular Recognition: Chemical and Biological Problems. Royal Society of Chemistry, London.
{{cite book}}: Cite has empty unknown parameter:|month=(help)
References edit
- ^ P.J. Goodford "A computational procedure for determining energetically favorable binding sites on biologically important macromolecules" J. Med. Chem. 28(7), 849-857, 1985 (GRID paper) DOI:10.1021/jm00145a002 (GRID paper)
- ^ P.A. Bartlett and G.T. Shea and S.J. Telfer and S. Waterman "CAVEAT: A Program to Facilitate the Structure-Derived Design of Biologically Active Molecules", title = {Molecular Recognition: Chemical and Biological Problems}, publisher = {Royal Society of Chemistry, London}, year = 1989, volume = {}, pages = {182-196}, note = {Editor: S.M. Roberts}
- ^ Yang, Y.; Nesterenko D.V.; Trump R.P.; Yamaguchi K.; Bartlett P.A.; Drueckhammer D.G. "Virtual Hydrocarbon and Combinatorial Databases for Use with CAVEAT" Journal of Chemical Information and Modeling, 2005, 45(6), 1820-1823