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barrys docking [9 articles]

Neue Publikationen in barrys Bibliothek eingetragen unter dem Bezeichner: docking. You can also see everyone's docking.
  • Structural Basis of the Honey Bee PBP Pheromone and pH-induced Conformational Change
    Journal of Molecular Biology, Vol. 380, No. 1. (27 June 2008), pp. 158-169.
    by Marion E Pesenti, Silvia Spinelli, Valérie Bezirard, Loïc Briand, Jean-Claude Pernollet, Mariella Tegoni, Christian Cambillau
    posted to docking protein_dynamics protein_structure by barry on 2008-06-09 17:43:48 as **
  • Assessing predictions of protein-protein interaction: the CAPRI experiment.
    Protein Sci, Vol. 14, No. 2. (February 2005), pp. 278-283.
    by J Janin
    posted to docking protein_protein by barry on 2007-09-27 19:26:18 as read along with 3 people and 1 group bicko ima drastic structural_bioinformatics
  • Representing receptor flexibility in ligand docking through relevant normal modes.
    J Am Chem Soc, Vol. 127, No. 26. (6 July 2005), pp. 9632-9640.
    by CN Cavasotto, JA Kovacs, RA Abagyan
    posted to docking nma by barry on 2007-09-27 19:13:39 as read along with 6 people and 3 groups BragilMassoud apaydin aqeel yongzhao kazemi LamBras structural_bioinformatics Bioinformatics TSRI_MGL
  • Protein-Protein Docking with Backbone Flexibility
    Journal of Molecular Biology, Vol. 373, No. 2. (19 October 2007), pp. 503-519.
    by Chu Wang, Philip Bradley, David Baker
    posted to docking protein_protein by barry on 2007-09-27 17:40:34 as *** along with 3 people and 2 groups jwm xdeupi Ema structural_bioinformatics Bioinformatics
  • Protein Flexibility and Mobility in Structure-Based Drug Design
    pp. 455-476.
    by Aqeel Ahmed
    posted to docking drug_design protein_dynamics protein_ligand protein_structure review by barry on 2007-08-13 19:47:46 as * along with 2 groups structural_bioinformatics Bioinformatics
  • Predicting Absolute Ligand Binding Free Energies to a Simple Model Site
    Journal of Molecular Biology, Vol. 371, No. 4. (24 August 2007), pp. 1118-1134.
    by David L Mobley, Alan P Graves, John D Chodera, Andrea C Mcreynolds, Brian K Shoichet, Ken A Dill
    posted to docking protein_ligand protein_structure by barry on 2007-08-06 18:14:06 as ** along with 4 people and 3 groups insilico daevans superpyrin dmobley structural_bioinformatics Bioinformatics Computer Aided Drug Design
  • A new method for estimating the importance of hydrophobic groups in the binding site of a protein.
    J Med Chem, Vol. 48, No. 4. (24 February 2005), pp. 1069-1078.
    by MD Kelly, RL Mancera
    posted to bioinf_methods docking hydrophobic protein_ligand protein_structure by barry on 2007-07-19 18:29:38 as ** along with 3 people and 2 groups nickolay blackbart ladab structural_bioinformatics Bioinformatics
  • The role of geometric complementarity in secondary structure packing: A systematic docking study
    Protein Sci, Vol. 12, No. 8. (1 August 2003), pp. 1646-1651.
    by Sulin Jiang, Andrei Tovchigrechko, Ilya A Vakser
    posted to docking helix_helix protein_design protein_structure by barry on 2006-09-29 19:22:38 as ** along with 1 person and 2 groups ana structural_bioinformatics Bioinformatics
  • The relaxed complex method: Accommodating receptor flexibility for drug design with an improved scoring scheme.
    Biopolymers, Vol. 68, No. 1. (January 2003), pp. 47-62.
    by JH Lin, AL Perryman, JR Schames, JA McCammon
    posted to bioinf_methods docking drug_design md_simulation protein_dynamics protein_structure by barry on 2006-09-07 20:06:11 as ** along with 4 people and 3 groups blackbart kazemi sobolevnrm LamBras structural_bioinformatics Bioinformatics baker-group
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