A motion-planning approach to folding: from paper craft to protein folding
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[1] C. Anfinsen. Principles that govern the folding of protein chains. , 1973, Science.
[2] M. Levitt,et al. Computer simulation of protein folding , 1975, Nature.
[3] G. C. Shephard. Convex polytopes with convex nets , 1975, Mathematical Proceedings of the Cambridge Philosophical Society.
[4] M. Levitt. Protein folding by restrained energy minimization and molecular dynamics. , 1983, Journal of molecular biology.
[5] John J. Craig,et al. Introduction to Robotics Mechanics and Control , 1986 .
[6] Jr. George N. Reeke. Protein folding: computational approaches to an exponential-time problem , 1988 .
[7] John J. Craig,et al. Introduction to robotics - mechanics and control (2. ed.) , 1989 .
[8] J. M. Haile,et al. Molecular dynamics simulation : elementary methods / J.M. Haile , 1992 .
[9] D. Covell. Folding protein α‐carbon chains into compact forms by monte carlo methods , 1992 .
[10] M. Levitt,et al. Realistic simulations of native-protein dynamics in solution and beyond. , 1993, Annual review of biophysics and biomolecular structure.
[11] Matthews Cr. PATHWAYS OF PROTEIN FOLDING , 1993 .
[12] S. Sun,et al. Reduced representation model of protein structure prediction: Statistical potential and genetic algorithms , 1993, Protein science : a publication of the Protein Society.
[13] A. Gronenborn,et al. Fast folding of a prototypic polypeptide: The immunoglobulin binding domain of streptococcal protein G , 1994, Protein science : a publication of the Protein Society.
[14] J. Skolnick,et al. Monte carlo simulations of protein folding. I. Lattice model and interaction scheme , 1994, Proteins.
[15] Moshe Shpitalni,et al. Automatic Determination of Bending Sequence in Sheet Metal Products , 1994 .
[16] H.J.J. Kals,et al. The generation of bending sequences in a CAPP system for sheet-metal components , 1994 .
[17] Dinesh Manocha,et al. Kinematic Manipulation of Molecular Chains Subject to Rigid Constraint , 1994, ISMB.
[18] D. Eisenberg,et al. An evolutionary approach to folding small alpha-helical proteins that uses sequence information and an empirical guiding fitness function. , 1994, Proceedings of the National Academy of Sciences of the United States of America.
[19] Thomas G. Dietterich,et al. Compass: A shape-based machine learning tool for drug design , 1994, J. Comput. Aided Mol. Des..
[20] John F. Canny,et al. Geometric Problems in Molecular Biology and Robotics , 1994, ISMB.
[21] Sue Whitesides,et al. Reconfiguring closed polygonal chains in Euclideand-space , 1995, Discret. Comput. Geom..
[22] Lydia E. Kavraki,et al. Random networks in configuration space for fast path planning , 1994 .
[23] Dinesh Manocha,et al. Conformational analysis of molecular chains using nano-kinematics , 1995, Comput. Appl. Biosci..
[24] K. Dill,et al. A simple protein folding algorithm using a binary code and secondary structure constraints. , 1995, Protein engineering.
[25] Dinesh Manocha,et al. OBBTree: a hierarchical structure for rapid interference detection , 1996, SIGGRAPH.
[26] B. Faverjon,et al. Probabilistic Roadmaps for Path Planning in High-Dimensional Con(cid:12)guration Spaces , 1996 .
[27] Lydia E. Kavraki,et al. Geometry and the Discovery of New Ligands , 1996 .
[28] H. Dyson,et al. Absence of a stable intermediate on the folding pathway of protein A , 1997, Protein science : a publication of the Protein Society.
[29] V. Muñoz,et al. Submillisecond kinetics of protein folding. , 1997, Current opinion in structural biology.
[30] M. Levitt,et al. Protein folding: the endgame. , 1997, Annual review of biochemistry.
[31] Satyandra K. Gupta,et al. Automated process planning for sheet metal bending operations , 1998 .
[32] Lydia E. Kavraki,et al. On finding narrow passages with probabilistic roadmap planners , 1998 .
[33] Joseph O'Rourke,et al. Folding and Unfolding in Computational Geometry , 1998, JCDCG.
[34] P. Kollman,et al. Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution. , 1998, Science.
[35] Jason H. Cantarella,et al. NONTRIVIAL EMBEDDINGS OF POLYGONAL INTERVALS AND UNKNOTS IN 3-SPACE , 1998 .
[36] Erik D. Demaine,et al. Unfolding some classes of orthogonal polyhedra , 1998, CCCG.
[37] Daniel Vallejo,et al. OBPRM: an obstacle-based PRM for 3D workspaces , 1998 .
[38] C. S. Wang,et al. AmbiPack: A systematic algorithm for packing of macromolecular structures with ambiguous distance constraints , 1998, Proteins.
[39] Mark H. Overmars,et al. The Gaussian sampling strategy for probabilistic roadmap planners , 1999, Proceedings 1999 IEEE International Conference on Robotics and Automation (Cat. No.99CH36288C).
[40] Joseph S. B. Mitchell,et al. Folding flat silhouettes and wrapping polyhedral packages: new results in computational origami , 1999, SCG '99.
[41] J. O'Rourke,et al. When Can a Polygon Fold to a Polytope , 1999 .
[42] Joseph O'Rourke,et al. Polygonal chains cannot lock in 4d , 1999, CCCG.
[43] P. Lansbury. Evolution of amyloid: what normal protein folding may tell us about fibrillogenesis and disease. , 1999, Proceedings of the National Academy of Sciences of the United States of America.
[44] Lydia E. Kavraki,et al. A probabilistic roadmap approach for systems with closed kinematic chains , 1999, Proceedings 1999 IEEE International Conference on Robotics and Automation (Cat. No.99CH36288C).
[45] Jean-Claude Latombe,et al. A Motion Planning Approach to Flexible Ligand Binding , 1999, ISMB.
[46] R. Li,et al. The hydrogen exchange core and protein folding , 1999, Protein science : a publication of the Protein Society.
[47] Erik D. Demaine,et al. Locked and unlocked polygonal chains in 3D , 1998, SODA '99.
[48] Nancy M. Amato,et al. MAPRM: a probabilistic roadmap planner with sampling on the medial axis of the free space , 1999, Proceedings 1999 IEEE International Conference on Robotics and Automation (Cat. No.99CH36288C).
[49] V. Muñoz,et al. A simple model for calculating the kinetics of protein folding from three-dimensional structures. , 1999, Proceedings of the National Academy of Sciences of the United States of America.
[50] E. Alm,et al. Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures. , 1999, Proceedings of the National Academy of Sciences of the United States of America.
[51] Liang Lu,et al. Folding cartons with fixtures: a motion planning approach , 1999, IEEE Trans. Robotics Autom..
[52] Nancy M. Amato,et al. Ligand Binding with OBPRM and Haptic User Input: Enhancing Automatic Motion Planning with Virtual Touch , 2000 .
[53] Nancy M. Amato,et al. A Kinematics-Based Probabilistic Roadmap Method for Closed Chain Systems , 2001 .
[54] Nancy M. Amato,et al. A Motion Planning Approach to Folding: From Paper Craft to Protein Structure Prediction , 2000 .
[55] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[56] D. Baker,et al. A surprising simplicity to protein folding , 2000, Nature.
[57] Nancy M. Amato,et al. A motion planning approach to folding: from paper craft to protein folding , 2001, Proceedings 2001 ICRA. IEEE International Conference on Robotics and Automation (Cat. No.01CH37164).
[58] Nancy M. Amato,et al. Ligand binding with OBPRM and user input , 2001, Proceedings 2001 ICRA. IEEE International Conference on Robotics and Automation (Cat. No.01CH37164).
[59] Jean-Claude Latombe,et al. Capturing molecular energy landscapes with probabilistic conformational roadmaps , 2001, Proceedings 2001 ICRA. IEEE International Conference on Robotics and Automation (Cat. No.01CH37164).
[60] Nancy M. Amato,et al. Using motion planning to study protein folding pathways , 2001, J. Comput. Biol..
[61] J. Jung,et al. Protein structure prediction. , 2001, Current opinion in chemical biology.
[62] Lydia E. Kavraki,et al. Randomized path planning for linkages with closed kinematic chains , 2001, IEEE Trans. Robotics Autom..
[63] Chris Bailey-Kellogg,et al. Physical geometric algorithms for structural molecular biology , 2001, Proceedings 2001 ICRA. IEEE International Conference on Robotics and Automation (Cat. No.01CH37164).
[64] Lydia E. Kavraki,et al. A dimensionality reduction approach to modeling protein flexibility , 2002, RECOMB '02.
[65] Nancy M. Amato,et al. Using motion planning to map protein folding landscapes and analyze folding kinetics of known native structures , 2002, RECOMB '02.
[66] Ming Zhang,et al. A New Method for Fast and Accurate Derivation of Molecular Conformations , 2002, J. Chem. Inf. Comput. Sci..
[67] G. Chirikjian,et al. Efficient generation of feasible pathways for protein conformational transitions. , 2002, Biophysical journal.
[68] Jean-Claude Latombe,et al. Stochastic roadmap simulation: an efficient representation and algorithm for analyzing molecular motion , 2002, RECOMB '02.
[69] Nancy M. Amato,et al. Using Motion Planning to Study Protein Folding Pathways , 2002, J. Comput. Biol..
[70] J. Skolnick. Monte Carlo Simulations of Protein Folding , 2003 .