Pinboard (aheilbut) https://pinboard.in/u:aheilbut/public/ recent bookmarks from aheilbut Heptares - Home 2018-10-31T19:40:55+00:00 https://www.heptares.com/home/ aheilbutgpcrs drugdiscovery sbdd computationalchemistry https://pinboard.in/ https://pinboard.in/u:aheilbut/b:25bc72106bd4/ Heptares - Home 2018-10-29T17:45:12+00:00 https://www.heptares.com/ aheilbutgpcrs computationalchemistry https://pinboard.in/ https://pinboard.in/u:aheilbut/b:bb060e7ebf9b/ Four Decades Of Hacking Biotech And Yet Biology Still Consumes Everything | LifeSciVCLifeSciVC 2017-04-27T20:50:06+00:00 https://lifescivc.com/2017/04/four-decades-hacking-biotech-yet-biology-still-consumes-everything/ aheilbutdrugdiscovery computationalchemistry https://pinboard.in/ https://pinboard.in/u:aheilbut/b:70a6554ede4a/ Acpharis Inc. | Accelerating early-stage drug discovery 2015-03-17T01:22:42+00:00 http://acpharis.com/ aheilbutcomputationalchemistry chemistry bu https://pinboard.in/ https://pinboard.in/u:aheilbut/b:e8574a0b27ab/ Drug Design Data Resource (D3R) 2015-03-07T23:28:18+00:00 http://www.drugdesigndata.org/ aheilbutcomputationalchemistry https://pinboard.in/ https://pinboard.in/u:aheilbut/b:1192f5a1ed54/ Molecular Surfaces: Shapes of Small Molecules and Proteins 2009-11-25T19:31:29+00:00 http://www.netsci.org/Science/Compchem/feature14h.html aheilbutcomputationalchemistry shape https://pinboard.in/u:aheilbut/b:525a28cc5884/ BioDrugScreen: a computational drug design resource for ranking molecules docked to the human proteome -- Li et al., 10.1093/nar/gkp852 -- Nucleic Acids Research 2009-11-20T21:35:34+00:00 http://nar.oxfordjournals.org/cgi/content/abstract/gkp852v1?ijkey=mg8ty3hbXFLzUjP&keytype=ref aheilbutdocking computationalchemistry https://pinboard.in/u:aheilbut/b:2181f641659a/ 7th Canadian Computational Chemistry Conference 2008-12-05T19:24:49+00:00 http://wiki.bri.nrc.ca/cccc7/index.php aheilbutconferences computationalchemistry https://pinboard.in/u:aheilbut/b:1628c962751d/ Japanese Society for Bioinformatics - A Large-Scale Computational Approach to Drug Repositioning 2008-07-19T16:15:47+00:00 http://www.jsbi.org/modules/journal1/index.php/GIW06/GIW06F048.pdf aheilbut docking inversedocking computationalchemistry https://pinboard.in/u:aheilbut/b:bf6888889b78/ SitePredict 2008-07-19T16:11:45+00:00 http://sitepredict.org/ aheilbutcomputationalchemistry chemistry ligand docking https://pinboard.in/u:aheilbut/b:1bbd5a8bba67/ Rajarshi Guha 2008-07-15T21:18:36+00:00 http://cheminfo.informatics.indiana.edu/~rguha/index.html aheilbutpython people computationalchemistry https://pinboard.in/u:aheilbut/b:b3f276799cd7/ Molecular Discovery Ltd. 2008-01-15T07:38:33+00:00 http://www.moldiscovery.com/ aheilbutcomputationalchemistry https://pinboard.in/u:aheilbut/b:a5a8c9cdec7c/ SimBioSys Inc. > Solutions 2006-04-21T17:13:31+00:00 http://www.simbiosys.ca/solutions/index.html aheilbut computationalchemistry https://pinboard.in/u:aheilbut/b:1d9c438a5541/ inverse 2006-04-21T16:11:12+00:00 http://pubs.acs.org/cgi-bin/abstract.cgi/jcisd8/2006/46/i02/abs/ci050467z.html aheilbutcomputationalchemistry docking https://pinboard.in/u:aheilbut/b:296c2a7e143b/