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Peter Ertl

HomePage of Dr. Peter Ertl, Leading Scientist and Director at Novartis. Publications, reprints, JSME Editor, TPSA

http://www.peter-ertl.com/

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Peter Ertl

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Peter Ertl

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pe●●●●●●●●@gmail.com

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Peter Ertl

Oberwi●●●●●●asse 8

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Switzerland

4161●●●●5753
pe●●●●●●●●@gmail.com

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Peter Ertl | peter-ertl.com Reviews
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HomePage of Dr. Peter Ertl, Leading Scientist and Director at Novartis. Publications, reprints, JSME Editor, TPSA
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KEYWORDS
1 peter ertl
2 publications
3 selected presentation
4 journal of cheminformatics
5 molecules
6 interactive psa calculator
7 birds
8 my birding page
9 evae
10 evae fine arts
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Peter Ertl | peter-ertl.com Reviews

https://peter-ertl.com

HomePage of Dr. Peter Ertl, Leading Scientist and Director at Novartis. Publications, reprints, JSME Editor, TPSA

INTERNAL PAGES

peter-ertl.com peter-ertl.com
1

Inteeresting sites using JME Editor

http://www.peter-ertl.com/sites-using-jme-editor.html

Interesting Cheminformatics Sites and Services Using the JME Editor. Molecular Databases and Chemical Search Engines. A free database of commercially-available compounds for virtual screening. An integrated chemogenomics workbench focussed on Kinases. It incorporated and links Kinase sequence, structure, compounds and screening data. Chemical Structure Lookup Service. Search over 46 million unique structures. Dictionary of chemical components (ligands and small molecules) referred in PDB entries. Calcula...

2

Peter Ertl - Publications

http://www.peter-ertl.com/publications.html

Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from Wikipedia. Peter Ertl, Luc Patiny, Thomas Sander, Christian Rufener and Michael Zasso. Journal of Cheminformatics, 7:10 (2015). Unique Macrocycles in the Taiwan Traditional Chinese Medicine Database. C Kramer, M. Podewitz, P. Ertl, K.R. Liedl. Planta Medica, 81, 459-466 (2015). Evaluation of a Semi-Automated Workflow for Fragment Growing. Bernard Pirard and Peter Ertl. JSME: a free molecule editor in JavaScript.

3

JSME Homepage

http://www.peter-ertl.com/jsme/index.html

By Peter Ertl and Bruno Bienfait. JSME is released under the terms of the BSD license. See the file license.txt in the distribution for license details. Download the JSME 2016-07-31. Check from time to time for the latest release). JSME documentation and examples. If you are using the JSME cite please the following article:. B Bienfait and P. Ertl, JSME: a free molecule editor in JavaScript. J Cheminformatics 5:24 (2013).

4

JSME Help

http://www.peter-ertl.com/jsme/2013_03/help.html

Help and Basic Instructions. Clears the editing area (or the current molecule, if structure contains several parts). Starts new molecule component (when multipart option or reaction input are enabled). Delete mode (click on atom or bond to delete it). Deletes functional group - choose this option and then click bond connecting the group with the main skeleton. Starts atom numbering or reaction mapping (when this option is enabled). Query atom / SMARTS. When this option is enabled). With single bond selec...

5

JSME Homepage

http://www.peter-ertl.com/jsme

By Peter Ertl and Bruno Bienfait. JSME is released under the terms of the BSD license. See the file license.txt in the distribution for license details. Download the JSME 2016-07-31. Check from time to time for the latest release). JSME documentation and examples. If you are using the JSME cite please the following article:. B Bienfait and P. Ertl, JSME: a free molecule editor in JavaScript. J Cheminformatics 5:24 (2013).

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LINKS TO THIS WEBSITE

molinspiration.com molinspiration.com

JME Molecular Editor Applet

http://www.molinspiration.com/jme

JME Molecular Editor is a Java applet which allows to draw / edit molecules and reactions (including generation of substructure queries) and to depict molecules directly within an HTML page. Editor can generate Dayligh SMILES or MDL mol file of created structures. The applet has been developed by Peter Ertl. As a recognition of this generous gesture, Molinspiration provides this space for the JME Home. Molinspiration can also offer help with installation and deployment of the JME. Running on the server.

molinspiration.com molinspiration.com

JME Molecular Editor Applet

http://www.molinspiration.com/jme/index.html

JME Molecular Editor is a Java applet which allows to draw / edit molecules and reactions (including generation of substructure queries) and to depict molecules directly within an HTML page. Editor can generate Dayligh SMILES or MDL mol file of created structures. The applet has been developed by Peter Ertl. As a recognition of this generous gesture, Molinspiration provides this space for the JME Home. Molinspiration can also offer help with installation and deployment of the JME. Running on the server.

online.aurorafinechemicals.com online.aurorafinechemicals.com

Structure search

http://online.aurorafinechemicals.com/structure-search.asp

Aurora Fine Chemicals from theory to practice. We produce and sell. Unique chemicals around the world. Search by Text / File. Editor courtesy of Peter Ertl. You can block searching for substituent by attaching hydrogen to a particular atom. You may draw a single bond and add hydrogen using the X atom function. Click on 'X' and select 'H'. You also can enter different atoms like Si, Na, Se, etc. Load structure from .mol or .sdf file to drawing window:. Number of structures per page:.

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