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chad_davis drug [17 articles]

Recent papers added to chad_davis library classified by the tag drug. You can also see everyone's drug.
  • MSDmotif: exploring protein sites and motifs
    BMC Bioinformatics, Vol. 9, No. 1. (2008)
    by Adel Golovin, Kim Henrick
    posted to binding web_service structure embl drug data_integration database complexes algorithm by chad_davis on 2008-07-17 16:18:19 as read along with 3 people Evangelia massivemayhem reyez
  • Tubulin and FtsZ structures: functional and therapeutic implications.
    BioEssays : news and reviews in molecular, cellular and developmental biology, Vol. 20, No. 7. (July 1998), pp. 523-527.
    by A Desai, TJ Mitchison
    posted to structure review mycoplasma evolution drug disease by chad_davis on 2008-07-08 13:34:13 as read
  • BLASTing small molecules--statistics and extreme statistics of chemical similarity scores
    Bioinformatics, Vol. 24, No. 13. (1 July 2008), pp. i357-365.
    by Pierre Baldi, Ryan W Benz
    posted to statistics drug chemistry algorithm by chad_davis on 2008-07-05 15:44:56 as ** along with 3 people and 1 group Yoyek girschick dullhunk TNT
  • A careful disorderliness in the proteome: Sites for interaction and targets for future therapies.
    FEBS Lett (16 February 2008)
    by Robert BB Russell, Toby JJ Gibson
    posted to binding disorder drug embl by chad_davis on 2008-02-25 10:34:04 as read along with 5 people higueruelo kluck jyuh Evangelia robrussell
  • Method for comparing the structures of protein ligand-binding sites and application for predicting protein-drug interactions
    Proteins: Structure, Function, and Bioinformatics, Vol. 9999, No. 9999. (2008), NA.
    by Ryoichi Minai, Yo Matsuo, Hiroyuki Onuki, Hiroshi Hirota
    posted to binding alignment clustering evolution non-redundant algorithm drug by chad_davis on 2008-01-24 15:38:22 as **** along with 5 people jteyra higueruelo tjimenez massivemayhem mingzhi
  • Computational Design of Peptides That Target Transmembrane Helices
    Science, Vol. 315, No. 5820. (30 March 2007), pp. 1817-1822.
    by Hang Yin, Joanna S Slusky, Bryan W Berger, Robin S Walters, Gaston Vilaire, Rustem I Litvinov, James D Lear, Gregory A Caputo, Joel S Bennett, William F Degrado
    posted to binding drug structure by chad_davis on 2007-11-08 17:56:09 as read along with 4 people zwang xxh0541 Evangelia chgjb
  • SuperTarget and Matador: resources for exploring drug-target relationships.
    Nucleic Acids Res (16 October 2007)
    by Stefan Guenther, Michael Kuhn, Mathias Dunkel, Monica Campillos, Christian Senger, Evangelia Petsalaki, Jessica Ahmed, Eduardo G Urdiales, Andreas Gewiess, Lars J Jensen, Reinhard Schneider, Roman Skoblo, Robert B Russell, Philip E Bourne, Peer Bork, Robert Preissner
    posted to drug embl by chad_davis on 2007-10-21 01:28:30 as *** along with 6 people jyuh mdimmic daevans massivemayhem Evangelia larsjuhljensen
  • Computational methods for the structural alignment of molecules.
    J Comput Aided Mol Des, Vol. 14, No. 3. (March 2000), pp. 215-232.
    by C Lemmen, T Lengauer
    posted to drug algorithm structure by chad_davis on 2007-07-25 12:23:43 as *** along with 5 people BragilMassoud tjimenez nachtalp schlauchi superpyrin
  • Protein structure prediction methods for drug design.
    Brief Bioinform, Vol. 1, No. 3. (September 2000), pp. 275-288.
    by T Lengauer, R Zimmer
    posted to drug algorithm review structure by chad_davis on 2007-07-25 12:21:15 as **
  • notes Stability of macromolecular complexes.
    Proteins, Vol. 48, No. 4. (1 September 2002), pp. 645-653.
    by N Brooijmans, KA Sharp, ID Kuntz
    posted to binding chemistry evolution structure drug by chad_davis on 2007-04-27 15:02:07 as *****
  • Peptides mediating interaction networks: new leads at last.
    Curr Opin Biotechnol, Vol. 17, No. 5. (October 2006), pp. 465-471.
    by V Neduva, RB Russell
    posted to binding structure review networks embl drug by chad_davis on 2007-02-05 13:18:58 as *** along with 1 person Evangelia
  • A Critical Assessment of Docking Programs and Scoring Functions
    J. Med. Chem., Vol. 49, No. 20. (5 October 2006), pp. 5912-5931.
    by GL Warren, CW Andrews, AM Capelli, B Clarke, J Lalonde, MH Lambert, M Lindvall, N Nevins, SF Semus, S Senger, G Tedesco, ID Wall, JM Woolven, CE Peishoff, MS Head
    posted to binding drug review structure by chad_davis on 2006-11-11 21:56:16 as * along with 5 people BragilMassoud aalibes schlauchi daevans superpyrin
  • GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition
    Bioinformatics, Vol. 22, No. 12. (15 June 2006), pp. 1449-1455.
    by Francesco Ortuso, Thierry Langer, Stefano Alcaro
    posted to binding algorithm drug by chad_davis on 2006-07-08 09:54:44 as ***
  • Influenza neuraminidase inhibitors: structure-based design of a novel inhibitor series.
    Biochemistry, Vol. 42, No. 3. (28 January 2003), pp. 718-727.
    by V Stoll, KD Stewart, CJ Maring, S Muchmore, V Giranda, YG Gu, G Wang, Y Chen, M Sun, C Zhao, AL Kennedy, DL Madigan, Y Xu, A Saldivar, W Kati, G Laver, T Sowin, HL Sham, J Greer, D Kempf
    posted to drug proj_sb_course by chad_davis on 2006-04-24 15:27:14 as read
  • Structural Studies of the Parainfluenza Virus 5 Hemagglutinin-Neuraminidase Tetramer in Complex with Its Receptor, Sialyllactose
    Structure, Vol. 13, No. 5. (May 2005), pp. 803-815.
    by Ping Yuan, Thomas B Thompson, Beth A Wurzburg, Reay G Paterson, Robert A Lamb, Theodore S Jardetzky
    posted to drug proj_sb_course by chad_davis on 2006-04-24 15:24:36 as read
  • Flu and structure-based drug design
    Structure, Vol. 5, No. 9. (15 September 1997), pp. 1139-1145.
    by Rebecca C Wade
    posted to drug proj_sb_course by chad_davis on 2006-04-24 15:22:31 as read
  • Illuminating drug discovery with biological pathways.
    FEBS Lett, Vol. 579, No. 8. (21 March 2005), pp. 1872-1877.
    by G Apic, T Ignjatovic, S Boyer, RB Russell
    posted to embl networks drug by chad_davis on 2006-01-11 14:26:34 as ** along with 5 people renatomilani kuhn Borelli wnpx mikaelhuss
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