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hmks alternatives [10 articles]

Neue Publikationen in hmks Bibliothek eingetragen unter dem Bezeichner: alternatives. You can also see everyone's alternatives.
  • Toward rational protein crystallization: A Web server for the design of crystallizable protein variants
    Protein Sci, Vol. 16, No. 8. (1 August 2007), pp. 1569-1576.
    by Lukasz Goldschmidt, David R Cooper, Zygmunt S Derewenda, David Eisenberg
    posted to alternatives data entropy protein_design protein_structure by hmk on 2008-08-21 20:49:44 as **
  • Thermodynamic basis of resistance to HIV-1 protease inhibition: calorimetric analysis of the V82F/I84V active site resistant mutant.
    Biochemistry, Vol. 39, No. 39. (3 October 2000), pp. 11876-11883.
    by MJ Todd, I Luque, A Velázquez-Campoy, E Freire
    posted to alternatives data drug_design hivpr protein_structure by hmk on 2008-07-08 15:27:35 as **
  • A simple physical model for binding energy hot spots in protein-protein complexes.
    Proc Natl Acad Sci U S A, Vol. 99, No. 22. (29 October 2002), pp. 14116-14121.
    by T Kortemme, D Baker
    posted to alternatives data free_energy molecular_mechanics protein_protein_interactions by hmk on 2008-06-01 00:24:36 as ** along with 5 people and 1 group lna jwm bicko cjeans skoddet Nielsen group
  • Calculation of protein-ligand binding affinities.
    Annu Rev Biophys Biomol Struct, Vol. 36 (2007), pp. 21-42.
    by MK Gilson, HX Zhou
    posted to alternatives binding data free_energy by hmk on 2008-04-03 20:50:50 as ** along with 7 people and 1 group dimka neils ashaytan ras cchang boris_aguilar qaiser_fatmi group
  • Framework for kernel regularization with application to protein clustering
    Proceedings of the National Academy of Sciences, Vol. 102, No. 35. (30 August 2005), pp. 12332-12337.
    by Fan Lu, Sunduz Keles, Stephen J Wright, Grace Wahba
    posted to alternatives data dynamics molecular_dynamics protein_structure by hmk on 2007-12-25 01:10:04 as **
  • Can a physics-based, all-atom potential find a protein's native structure among misfolded structures? I. Large scale AMBER benchmarking
    Journal of Computational Chemistry, Vol. 28, No. 12. (2007), pp. 2059-2066.
    by Liliana Wroblewska, Jeffrey Skolnick
    posted to alternatives data decoy decoy_detection free_energy molecular_dynamics by hmk on 2007-12-12 16:49:46 as ** along with 1 person pawelp
  • Computational design of protein-protein interactions.
    Curr Opin Chem Biol, Vol. 8, No. 1. (February 2004), pp. 91-97.
    by T Kortemme, D Baker
    posted to alternatives data molecular_mechanics physics protein_protein_interactions by hmk on 2007-12-12 15:44:14 as ** along with 5 people lna jwm bicko cjeans jteyra
  • Wordom: a program for efficient analysis of molecular dynamics simulations
    Bioinformatics, Vol. 23, No. 19. (1 October 2007), pp. 2625-2627.
    by Michele Seeber, Marco Cecchini, Francesco Rao, Giovanni Settanni, Amedeo Caflisch
    posted to alternatives molecular_dynamics protein_folding by hmk on 2007-12-09 05:02:58 as ** along with 6 people and 2 groups jyuh barry tmmurali choonpeng sobolevnrm LamBras structural_bioinformatics baker-group
  • Coarse-Grained Biomolecular Simulation with REACH: Realistic Extension Algorithm via Covariance Hessian
    Biophys. J., Vol. 93, No. 10. (15 November 2007), pp. 3460-3469.
    by Kei Moritsugu, Jeremy C Smith
    posted to alternatives graphical_models molecular_dynamics protein_folding by hmk on 2007-12-09 03:09:17 as ** along with 3 people and 1 group aqeel sobolevnrm choonpeng baker-group
  • High-throughput modeling and analysis of protein structural dynamics
    Brief Bioinform, Vol. 8, No. 6. (1 November 2007), pp. 432-445.
    by Xiong Liu, Hassan A Karimi
    posted to alternatives data molecular_dynamics protein_structure by hmk on 2007-12-09 02:50:59 as ** along with 1 person aqeel
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