Netvouz / tag / pdhbia http://www.netvouz.com/tag/pdhbia?feed=rss&pg=2 Bookmarks tagged with "pdhbia" on Netvouz HADDOCK Home Page http://www.nmr.chem.uu.nl/haddock/ Bookmarks Toolbar Folder > Journals > PDHBIA abhishek_twr Tue, 20 Feb 2007 04:47:07 GMT IMB Jena Image Library - Structural Biology Glossary http://www.imb-jena.de/ImgLibDoc/glossary/IMAGE_VDWR.html Van der Waals radii Bookmarks Toolbar Folder > Journals > PDHBIA abhishek_twr Tue, 20 Feb 2007 04:43:34 GMT NUCPLOT manual http://www.csb.yale.edu/userguides/graphics/nucplot/contents.html Bookmarks Toolbar Folder > Journals > PDHBIA abhishek_twr Tue, 20 Feb 2007 04:35:28 GMT Experimental and computational mapping of the binding surface of a crystalline protein -- English et al. 14 (1) http://peds.oxfordjournals.org/cgi/content/full/14/1/47 47 -- Protein Engineering Design and Selection Bookmarks Toolbar Folder > Journals > PDHBIA abhishek_twr Tue, 20 Feb 2007 04:26:00 GMT Multiple diverse ligands binding at a single protein site http://www.proteinscience.org/cgi/content/full/11/2/184 A matter of pre-existing populations -- Ma et al. 11 (2): 184 -- Protein Science Bookmarks Toolbar Folder > Journals > PDHBIA abhishek_twr Tue, 20 Feb 2007 04:25:12 GMT Merz Research Group-Research Summary http://www.qtp.ufl.edu/~kmmprogs/research/ Bookmarks Toolbar Folder > Journals > PDHBIA abhishek_twr Tue, 20 Feb 2007 04:19:16 GMT Predicting protein interaction sites http://bioinformatics.oxfordjournals.org/cgi/content/abstract/22/11/1335 binding hot-spots in protein-protein and protein-ligand interfaces -- Burgoyne and Jackson 22 (11): 1335 -- Bioinformatics Bookmarks Toolbar Folder > Journals > PDHBIA abhishek_twr Tue, 20 Feb 2007 04:18:14 GMT A hot spot of binding energy in a hormone-receptor interface -- Clackson and Wells 267 (5196) http://www.sciencemag.org/cgi/content/abstract/267/5196/383?ijkey=1363e399eb9dba97b245ac1fa18587d85ea54403&keytype2=tf_ipsecsha 383 -- Science Bookmarks Toolbar Folder > Journals > PDHBIA abhishek_twr Tue, 20 Feb 2007 04:16:46 GMT GAMESS Home Page http://www.msg.ameslab.gov/GAMESS/GAMESS.html Official GAMESS Home Page. The General Atomic and Molecular Electronic Structure System is a freely availible general ab initio quantum chemistry package. Free graphics programs are also availible for downloading. Bookmarks Toolbar Folder > Journals > PDHBIA abhishek_twr Tue, 20 Feb 2007 04:10:53 GMT Computational Chemistry Resources on the WWW http://www.chem.swin.edu.au/chem_ref.html Bookmarks Toolbar Folder > Journals > PDHBIA abhishek_twr Tue, 20 Feb 2007 04:10:48 GMT