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Macromolecular conformational energy minimization: An algorithm varying pseudodihedral angles., and . Comput. Chem., 6 (4): 173-179 (1982)Molecular Dynamics Simulations of Forced Unbending of Integrin αVβ3., , , , , and . PLoS Comput. Biol., (2011)Program for analyzing knots represented by polygonal paths., and . J. Comput. Chem., 20 (8): 813-818 (1999)Symposium overview Minnesota Conference on Supercomputing in Biology: Proteins, Nucleic Acids, and Water., , , , , and . J. Comput. Aided Mol. Des., 1 (4): 271-281 (1988)AUGUR: a program to predict, display and analyze the tertiary structure of B-DNA., , , and . Comput. Appl. Biosci., 4 (1): 147-151 (1988)A Model for Viral Genome Packing., and . Multiscale Modeling & Simulation, 5 (4): 1264-1279 (2006)Computer graphics program to reveal the dependence of the gross three- dimensional structure of the B-DNA double helix on primary structure., and . Nucleic Acids Res., 14 (1): 381-387 (1986)Motifs in nucleic acids: Molecular mechanics restraints for base pairing and base stacking., , , and . J. Comput. Chem., 24 (1): 1-9 (2003)Unusual RNA Structures: Information Content in RNAs from the "Prebiotic Ribosome" to Modern Viruses.. ISBRA, volume 7875 of Lecture Notes in Computer Science, page 4. Springer, (2013)GTfold: a scalable multicore code for RNA secondary structure prediction., , , and . SAC, page 981-988. ACM, (2009)