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barrys McCammon [9 articles]

Recent papers posted to barrys library by the author McCammon. You can also see everyones McCammon.
  • How does activation loop phosphorylation modulate catalytic activity in the cAMP-dependent protein kinase: A theoretical study.
    Protein Sci (7 March 2006)
    by Yuhui Cheng, Yingkai Zhang, J Andrew A McCammon
    posted to correlated_motions kinases md_simulation pca phosphorylation by barry on 2007-10-12 01:11:45 as * along with 1 person and 1 group nknii TCR_Signaling
  • notes Bio3d: an R package for the comparative analysis of protein structures.
    Bioinformatics (29 August 2006)
    by Barry J J Grant, Ana P C P Rodrigues, Karim M M Elsawy, J Andrew A McCammon, Leo S D S Caves
    posted to kinesin mine protein_dynamics protein_sequence protein_structure r structural_bioinformatics structure_comparison by barry on 2007-01-05 01:03:37 as **** along with 7 people and 2 groups gisle ana Einat plofje krishnaJCSG insectopalo cdeane structural_bioinformatics Bioinformatics
  • Targeted Molecular Dynamics Study of C-Loop Closure and Channel Gating in Nicotinic Receptors.
    PLoS Comput Biol, Vol. 2, No. 9. (29 September 2006)
    by Xiaolin Cheng, Hailong Wang, Barry Grant, Steven M M Sine, J Andrew A McCammon
    posted to mine nachr protein_dynamics protein_structure by barry on 2006-10-24 02:35:48 as ** along with 1 person and 2 groups ruvido 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
  • Simulation methods for protein structure fluctuations.
    Biopolymers, Vol. 19, No. 5. (May 1980), pp. 1001-1016.
    by SH Northrup, JA McCammon
    posted to bd_simulation md_simulation review by barry on 2005-10-11 23:35:50 as ** along with 1 person and 2 groups lyongu structural_bioinformatics Bioinformatics
  • Repulsive interactions between polar and apolar atoms in globular proteins.
    J Mol Biol, Vol. 151, No. 1. (5 September 1981), pp. 199-202.
    by B Mao, MR Pear, JA McCammon, SH Northrup
    posted to bd_simulation electrostatics review by barry on 2005-10-11 23:35:20 as ** along with 2 groups structural_bioinformatics Bioinformatics
  • Gated binding of ligands to proteins.
    Nature, Vol. 293, No. 5830. (24 September 1981), pp. 316-317.
    by JA McCammon, SH Northrup
    posted to bd_simulation review by barry on 2005-10-11 23:34:45 as ** along with 2 groups structural_bioinformatics Bioinformatics
  • Simulation of biomolecular diffusion and complex formation.
    Biophys J, Vol. 49, No. 1. (January 1986), pp. 167-175.
    by SA Allison, SH Northrup, JA McCammon
    posted to bd_simulation electrostatics by barry on 2005-10-11 23:33:30 as ** along with 1 person and 2 groups lyongu structural_bioinformatics Bioinformatics
  • Computer simulation of protein-protein association kinetics: acetylcholinesterase-fasciculin.
    J Mol Biol, Vol. 291, No. 1. (6 August 1999), pp. 149-162.
    by AH Elcock, RR Gabdoulline, RC Wade, JA McCammon
    posted to bd_simulation bioinf_methods electrostatics by barry on 2005-10-11 02:13:35 as *** along with 2 people and 2 groups mikaellund Martin8223 structural_bioinformatics Bioinformatics
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