A Filtering Technique for Fragment Assembly- Based Proteins Loop Modeling with Constraints
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Alessandro Dal Palù | Agostino Dovier | Enrico Pontelli | Ferdinando Fioretto | Federico Campeotto | Enrico Pontelli | A. Dovier | Ferdinando Fioretto | F. Campeotto | A. D. Palù
[1] Pietro Cozzini,et al. A new approach for investigating protein flexibility based on Constraint Logic Programming. The first application in the case of the estrogen receptor. , 2012, European journal of medicinal chemistry.
[2] Alessandro Dal Palù,et al. Computing approximate solutions of the protein structure determination problem using global constraints on discrete crystal lattices , 2010, Int. J. Data Min. Bioinform..
[3] Michael J. Cahill,et al. On the kinematics of protein folding , 2002, J. Comput. Chem..
[4] David C. Jones. Predicting novel protein folds by using FRAGFOLD , 2001, Proteins.
[5] R A Friesner,et al. Prediction of loop geometries using a generalized born model of solvation effects , 1999, Proteins.
[6] Steven M. LaValle,et al. Planning algorithms , 2006 .
[7] Holger H. Hoos,et al. An ant colony optimisation algorithm for the 2D and 3D hydrophobic polar protein folding problem , 2005, BMC Bioinformatics.
[8] Alessandro Dal Palù,et al. Exploring Protein Fragment Assembly Using CLP , 2011, IJCAI.
[9] Richard A Friesner,et al. Prediction of Protein Loop Conformations using the AGBNP Implicit Solvent Model and Torsion Angle Sampling. , 2008, Journal of chemical theory and computation.
[10] C. Deane,et al. CODA: A combined algorithm for predicting the structurally variable regions of protein models , 2001, Protein science : a publication of the Protein Society.
[11] Cinque S. Soto,et al. Evaluating conformational free energies: The colony energy and its application to the problem of loop prediction , 2002, Proceedings of the National Academy of Sciences of the United States of America.
[12] Yuxing Liao,et al. CASP9 assessment of free modeling target predictions , 2011, Proteins.
[13] Yoonjoo Choi,et al. FREAD revisited: Accurate loop structure prediction using a database search algorithm , 2010, Proteins.
[14] Shoji Takada,et al. SimFold energy function for de novo protein structure prediction: Consensus with Rosetta , 2005, Proteins.
[15] Rolf Backofen,et al. A Constraint-Based Approach to Fast and Exact Structure Prediction in Three-Dimensional Protein Models , 2006, Constraints.
[16] Jonathan Casper,et al. Combining local‐structure, fold‐recognition, and new fold methods for protein structure prediction , 2003, Proteins.
[17] Chaok Seok,et al. Protein loop modeling by using fragment assembly and analytical loop closure , 2010, Proteins.
[18] Adrian A Canutescu,et al. Cyclic coordinate descent: A robotics algorithm for protein loop closure , 2003, Protein science : a publication of the Protein Society.
[19] Andrzej Kolinski,et al. Modeling of loops in proteins: a multi-method approach , 2010, BMC Structural Biology.
[20] Alessandro Dal Palù,et al. Constraint Logic Programming approach to protein structure prediction , 2004, BMC Bioinformatics.
[21] Julian Lee,et al. PROTEINS: Structure, Function, and Bioinformatics 56:704–714 (2004) Prediction of Protein Tertiary Structure Using PROFESY, a Novel Method Based on Fragment Assembly and , 2022 .
[22] Pu Liu,et al. A Self-Organizing Algorithm for Modeling Protein Loops , 2009, PLoS Comput. Biol..
[23] B. Honig,et al. A hierarchical approach to all‐atom protein loop prediction , 2004, Proteins.
[24] Jaime Prilusky,et al. Assessment of CASP8 structure predictions for template free targets , 2009, Proteins.
[25] Lisa Yan,et al. LOOPER: a molecular mechanics-based algorithm for protein loop prediction. , 2008, Protein engineering, design & selection : PEDS.
[26] Alessandro Dal Palù,et al. A constraint solver for discrete lattices, its parallelization, and application to protein structure prediction , 2007, Softw. Pract. Exp..
[27] Pedro Barahona,et al. Constraint Programming in Structural Bioinformatics , 2007, Constraints.
[28] Alessandro Dal Palù,et al. CLP-based protein fragment assembly* , 2010, Theory and Practice of Logic Programming.
[29] Pascal Van Hentenryck,et al. On Lattice Protein Structure Prediction Revisited , 2011, IEEE/ACM Transactions on Computational Biology and Bioinformatics.
[30] C Kooperberg,et al. Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions. , 1997, Journal of molecular biology.
[31] 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.
[32] J. Denavit,et al. A kinematic notation for lower pair mechanisms based on matrices , 1955 .
[33] A. Sali,et al. Modeling of loops in protein structures , 2000, Protein science : a publication of the Protein Society.
[34] A. Giuliani,et al. A computational approach identifies two regions of Hepatitis C Virus E1 protein as interacting domains involved in viral fusion process , 2009, BMC Structural Biology.
[35] A. Sali,et al. Statistical potential for assessment and prediction of protein structures , 2006, Protein science : a publication of the Protein Society.
[36] Prasanna R Kolatkar,et al. Assessment of CASP7 structure predictions for template free targets , 2007, Proteins.