GalaxyTBM: template-based modeling by building a reliable core and refining unreliable local regions
暂无分享,去创建一个
[1] Yang Zhang,et al. I-TASSER server for protein 3D structure prediction , 2008, BMC Bioinformatics.
[2] Liisa Holm,et al. DaliLite workbench for protein structure comparison , 2000, Bioinform..
[3] Č. Venclovas,et al. Comparative modeling in CASP6 using consensus approach to template selection, sequence‐structure alignment, and structure assessment , 2005, Proteins.
[4] Xin Deng,et al. Recursive protein modeling: A divide and conquer strategy for protein structure prediction and its case study in CASP9 , 2011, 2011 IEEE International Conference on Bioinformatics and Biomedicine Workshops (BIBMW).
[5] Charlotte M. Deane,et al. Exploring the potential of template-based modelling , 2010, Bioinform..
[6] Keehyoung Joo,et al. All‐atom chain‐building by optimizing MODELLER energy function using conformational space annealing , 2009, Proteins.
[7] Jooyoung Lee,et al. New optimization method for conformational energy calculations on polypeptides: Conformational space annealing , 1997, J. Comput. Chem..
[8] S. Rackovsky,et al. Conformational analysis of the 20-residue membrane-bound portion of melittin by conformational space annealing. , 1998, Biopolymers.
[9] J. Skolnick,et al. TM-align: a protein structure alignment algorithm based on the TM-score , 2005, Nucleic acids research.
[10] C Venclovas,et al. Processing and analysis of CASP3 protein structure predictions , 1999, Proteins.
[11] Adam Zemla,et al. LGA: a method for finding 3D similarities in protein structures , 2003, Nucleic Acids Res..
[12] N. Grishin,et al. PROMALS3D: a tool for multiple protein sequence and structure alignments , 2008, Nucleic acids research.
[13] Yaoqi Zhou,et al. Ab initio folding of terminal segments with secondary structures reveals the fine difference between two closely related all‐atom statistical energy functions , 2008, Protein science : a publication of the Protein Society.
[14] Jianlin Cheng. A multi-template combination algorithm for protein comparative modeling , 2008, BMC Structural Biology.
[15] K. Dill,et al. Resultants and Loop Closure , 2006 .
[16] Chaok Seok,et al. Refinement of unreliable local regions in template‐based protein models , 2012, Proteins.
[17] T. Blundell,et al. Comparative protein modelling by satisfaction of spatial restraints. , 1993, Journal of molecular biology.
[18] Keehyoung Joo,et al. Refinement of protein termini in template‐based modeling using conformational space annealing , 2011, Proteins.
[19] Arne Elofsson,et al. Using multiple templates to improve quality of homology models in automated homology modeling , 2008, Protein science : a publication of the Protein Society.
[20] Johannes Söding,et al. Fast and accurate automatic structure prediction with HHpred , 2009, Proteins.
[21] A. Sali,et al. Comparative protein structure modeling of genes and genomes. , 2000, Annual review of biophysics and biomolecular structure.
[22] Chaok Seok,et al. Protein loop modeling by using fragment assembly and analytical loop closure , 2010, Proteins.
[23] Jian Peng,et al. Boosting Protein Threading Accuracy , 2009, RECOMB.
[24] Chaok Seok,et al. A kinematic view of loop closure , 2004, J. Comput. Chem..
[25] Jorge Nocedal,et al. On the limited memory BFGS method for large scale optimization , 1989, Math. Program..
[26] Hongyi Zhou,et al. Distance‐scaled, finite ideal‐gas reference state improves structure‐derived potentials of mean force for structure selection and stability prediction , 2002, Protein science : a publication of the Protein Society.
[27] Yang Zhang. Progress and challenges in protein structure prediction. , 2008, Current opinion in structural biology.
[28] Jooyoung Lee,et al. LigDockCSA: Protein–ligand docking using conformational space annealing , 2011, J. Comput. Chem..
[29] A. Liwo,et al. Energy-based de novo protein folding by conformational space annealing and an off-lattice united-residue force field: application to the 10-55 fragment of staphylococcal protein A and to apo calbindin D9K. , 1999, Proceedings of the National Academy of Sciences of the United States of America.
[30] Torsten Schwede,et al. Assessment of template based protein structure predictions in CASP9 , 2011, Proteins.
[31] Alexander D. MacKerell,et al. All-atom empirical potential for molecular modeling and dynamics studies of proteins. , 1998, The journal of physical chemistry. B.
[32] András Fiser,et al. Comparative protein structure modeling by combining multiple templates and optimizing sequence-to-structure alignments , 2007, Bioinform..
[33] SödingJohannes. Protein homology detection by HMM--HMM comparison , 2005 .
[34] Yaoqi Zhou,et al. Improving protein fold recognition and template-based modeling by employing probabilistic-based matching between predicted one-dimensional structural properties of query and corresponding native properties of templates , 2011, Bioinform..
[35] Yang Zhang,et al. How significant is a protein structure similarity with TM-score = 0.5? , 2010, Bioinform..