crdd.imtech.res.in
Chemical Structure Optimization
http://crdd.imtech.res.in/optim.php
Data on M.tb. The molecules physiochemical properties are depends upon specific conformation. Thus suitable multi-conformer stuctures (2D/3D) of compounds to facilitate to selecting desired compounds. There are several tools are available to generate 2D/3D structure/conformers. List of stoftware and web servers used for structure optimization of molecules:. SMI23D (3D Cordinate Generation) program converts one or more SMILIES strings into 3D. It is based on the multi-objective evolution algorithm which i...
molgraph3d.blogspot.com
MOLGRAPH3D: janvier 2008
http://molgraph3d.blogspot.com/2008_01_01_archive.html
Mardi 29 janvier 2008. Still playing with gelato. In this case i have use ray-traced shadow and indirect light in addition to the ambiant occlusion pass. Namely:. Light("light2", "distantlight", "float intensity", 1, "color lightcolor", (1, 1, 1), "point from", (1, 2, 0.5), "point to", (0, 0, 0),"string shadowname", "shadow","float shadowblur", 0,"float shadowsamples", 16,"float nonspecular",0). Then all is loaded as layer in the gimp, and i use the grain merge mode with 50% opacity of the beauty pass.
dragon.cchmc.org
Lu lab - People
https://dragon.cchmc.org/people.html
Long (Jason) Lu, Ph.D. Division of Biomedical Informatics. Cincinnati Children's Hospital Medical Center. 3333 Burnet Avenue, MLC 7024. Cincinnati, OH 45229-3039. New Haven, Connecticut, USA. Washington University School of Medicine. St Louis, Missouri, USA. In Bioengineering / Biotechnology. Peking University, Beijing, P. R. China. Graduate Student (Since 08/2010). School of Computing Sciences and Informatics. City University of Hong Kong, Hong Kong, China. Wuhan University, Wuhan, China. Employer after...
cristinags.wordpress.com
marzo | 2009 | A bonis ad meliora
https://cristinags.wordpress.com/2009/03
A bonis ad meliora. Archive for marzo, 2009. Dominis i sufixos d’internet. Marzo 28, 2009 @ 6:41 pm. 183; { Uncategorized. Els sufixes nacionals són sufixes que s’agreguen als noms de domini per diferenciar-los dels de altres països, ja sigui que pertanyin al mateix organisme (empresa, corporació, etc.) o siguin independents. Però com tot l’aparició de sufixos s’ha dut als extrems i actualment hi ha sufixos per tot i per tothom. Molts sufixos tenen noms que fan referència algun terme o concepte d’i...
kiemlicz.med.virginia.edu
Enzyme Function Initiative - Pages
http://kiemlicz.med.virginia.edu/efi
Superfamilies: Targets and Structures. Ligands - full list. What is the EFI-DB? The EFI-DB serves as the EFI’s public database of experimental data. The database stores details of all cloning, purification, and structure determination experiments, as well as the results of in vivo and in vitro analyses as they become publicly available. The information is presented in a dynamic, interactive format to allow one to quickly browse through all experimental data. Targets with structures: 209. Download and vie...
crdd.osdd.net
Chemical Structure Optimization
http://crdd.osdd.net/optim.php
Data on M.tb. The molecules physiochemical properties are depends upon specific conformation. Thus suitable multi-conformer stuctures (2D/3D) of compounds to facilitate to selecting desired compounds. There are several tools are available to generate 2D/3D structure/conformers. List of stoftware and web servers used for structure optimization of molecules:. SMI23D (3D Cordinate Generation) program converts one or more SMILIES strings into 3D. It is based on the multi-objective evolution algorithm which i...
bluedolphindiscovery.com
Blue Dolphin Lead Discovery Virtual Screening Services
http://www.bluedolphindiscovery.com/otheroptions.shtml
Other Docking Labs and Software. We hope you will consider Blue Dolphin for your next virtual screening project. We want you to know that there are other docking labs, other virtual screening software packages and other commercial fee-for-service outfits. This is not an endorsement of any other company or approach, we are merely pointing out that you have choices. We hope you find this information useful. From the Cambridge Crystallographic Data Center. From OpenEye Scientific Software.
whatisisee.org
iSee Wiki
http://www.whatisisee.org/index.php/Special:Random
ISee as a platform for structural and chemical biology data integration and interpretation. Where can I access more iSee datapacks? Ways of accessing iSee. Using an iSee datapack. How to cite us. ActiveICM javascript detection code. ISee is an intuitive and interactive approach for the dissemination of structural biology data. The SGC uses iSee to present methods, data and interpretation from its structural biology pipeline to a wide audience. All the features were implemented in the program ICM. IMPORTA...
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