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huyun110 library [25 articles]

最近 huyun110 さんのライブラリ .
  • Analysis of similarity/dissimilarity of protein sequences (p NA)
    by Yu-Hua
    posted to no-tag by huyun110 on 2008-07-02 07:23:44 as **
  • Analysis of the residue-residue coevolution network and the functionally important residues in proteins (p NA)
    by Byung-Chul
    posted to no-tag by huyun110 on 2008-07-02 07:17:08 as **
  • A template-finding algorithm and a comprehensive benchmark for homology modeling of proteins
    posted to threading by huyun110 on 2008-07-02 02:58:21 as **
  • Fast protein tertiary structure retrieval based on global surface shape similarity
    posted to align structure by huyun110 on 2008-07-02 02:55:30 as **
  • Threading without optimizing weighting factors for scoring function
    posted to threading by huyun110 on 2008-07-02 02:53:23 as **
  • Atom-by-atom analysis of global downhill protein folding
    Nature, Vol. 442, No. 7100. (14 June 2006), pp. 317-321.
    by Mourad Sadqi, David Fushman, Victor Muã±oz
    posted to folding protein by huyun110 on 2007-12-26 01:49:34 as ** along with 4 people and 2 groups marcius wouterboomsma choonpeng gisle BioinfoCIPF SGU-CIPF
  • Biopolymer structure simulation and optimization via fragment regrowth Monte Carlo.
    J Chem Phys, Vol. 126, No. 22. (14 June 2007)
    by J Zhang, SC Kou, JS Liu
    posted to js liu by huyun110 on 2007-12-26 01:34:05 as ** along with 1 person wouterboomsma
  • Practical lessons from protein structure prediction
    by Krzysztof
    posted to threading by huyun110 on 2007-12-26 01:29:51 as **
  • Ab initio protein structure prediction using chunk-TASSER.
    Biophys J (11 May 2007)
    by Hongyi Zhou, Jeffrey Skolnick
    posted to chunk-tasser by huyun110 on 2007-12-24 08:44:42 as ** along with 1 person wouterboomsma
  • Structure-based Protocol for Identifying Mutations that Enhance Protein–Protein Binding Affinities
    posted to affinities binding proteinprotein rosetta using by huyun110 on 2007-12-18 09:01:27 as **
  • Molecular Principles of the Interactions of Disordered Proteins
    posted to disordered ppi proteins by huyun110 on 2007-12-18 03:03:14 as **
  • Energetics of Protein Folding
    by Robert L Baldwin
    posted to folding protein by huyun110 on 2007-12-18 02:59:30 as ***
  • Predicting Absolute Ligand Binding Free Energies to a Simple Model Site
    posted to binding energy free by huyun110 on 2007-12-18 02:51:09 as **
  • Protein backbone angle prediction with machine learning approaches
    posted to httpwwwcclscolumbiaeducompbiobackbone materia supply svm by huyun110 on 2007-12-13 09:12:02 as **
  • Protein backbone angle prediction with machine learning approaches
    posted to svm by huyun110 on 2007-12-13 09:05:37 as **
  • Progress in Modeling of Protein Structures and and Interactions
    by David
    posted to baker david by huyun110 on 2007-12-13 07:24:08 as **
  • Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home
    by David Baker
    posted to baker d by huyun110 on 2007-12-13 07:13:49 as ****
  • is one solution good enouth
    posted to no-tag by huyun110 on 2007-12-13 07:09:17 as *****
  • Sampling Realistic Protein Conformations Using Local Structural Bias
    posted to no-tag by huyun110 on 2007-11-27 01:40:22 as ***
  • Kinetics of protein folding. A lattice model study of the requirements for folding to the native state.
    posted to a big jmb kapars m old papar poineers sali three write by huyun110 on 2007-11-16 06:35:38 as **
  • Sensitivity and selectivity in protein structure comparison.
    Protein Sci, Vol. 13, No. 3. (March 2004), pp. 773-785.
    by ML Sierk, WR Pearson
    posted to no-tag by huyun110 on 2007-11-01 07:46:17 as ** along with 3 people and 2 groups karbak ana pansapiens structural_bioinformatics Bioinformatics
  • SSAP: Sequential Structure Alignment Program for Protein Structure Comparison
    posted to ssap by huyun110 on 2007-11-01 07:41:28 as **
  • notes Computational design of antibody-affinity improvement beyond in vivo maturation
    posted to computational design by huyun110 on 2007-11-01 03:00:33 as *****
  • Protein structure alignment by incremental combinatorial extension (CE) of the optimal path.
    posted to ce by huyun110 on 2007-11-01 02:41:32 as ***
  • Predicting protein-protein interactions based only on sequences information
    PNAS, Vol. 104, No. 11. (13 March 2007), pp. 4337-4341.
    by Juwen Shen, Jian Zhang, Xiaomin Luo, Weiliang Zhu, Kunqian Yu, Kaixian Chen, Yixue Li, Hualiang Jiang
    posted to interactions predicting protein-protein by huyun110 on 2007-09-05 02:17:54 as **** along with 6 people and 1 group winterschlaefer samjlord Dualsystems ruvido cjeans phoenixzxl moernerlab
    • 注: このページを引用する時は次のURLでどうぞ: http://www.citeulike.org/user/huyun110

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