Stephen C. Harvey

Publication Activity (10 Years)

Years Active: 1982-2013
Publications (10 Years): 0

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Stephen C. Harvey
Unusual RNA Structures: Information Content in RNAs from the "Prebiotic Ribosome" to Modern Viruses. ISBRA (2013)
Wei Chen, Jizhong Lou, Jen Hsin, Klaus Schulten, Stephen C. Harvey, Cheng Zhu
. PLoS Comput. Biol. 7 (2) (2011)
Amrita Mathuriya, David A. Bader, Christine E. Heitsch, Stephen C. Harvey
: a scalable multicore code for RNA secondary structure prediction. SAC (2009)
Qizhi Cui, Robert K.-Z. Tan, Stephen C. Harvey, David A. Case
Low-Resolution Molecular Dynamics Simulations of the 30S Ribosomal Subunit. Multiscale Model. Simul. 5 (4) (2006)
C. Rebecca Locker, Stephen C. Harvey
A Model for Viral Genome Packing. Multiscale Model. Simul. 5 (4) (2006)
Stephen C. Harvey, Chunlin Wang, Stephane Teletchea, Richard Lavery
Motifs in nucleic acids: Molecular mechanics restraints for base pairing and base stacking. J. Comput. Chem. 24 (1) (2003)
Brett A. Harris, Stephen C. Harvey
Program for analyzing knots represented by polygonal paths. J. Comput. Chem. 20 (8) (1999)
Stephen C. Harvey, Robert K.-Z. Tan, Thomas E. Cheatham III
The flying ice cube: Velocity rescaling in molecular dynamics leads to violation of energy equipartition. J. Comput. Chem. 19 (7) (1998)
Arun Mlhotra, Robert K.-Z. Tan, Stephen C. Harvey
Utilization of Shape Data in Molecular Mechanics Using a Potential Based on Sherical Harmonic Surfaces. J. Comput. Chem. 15 (2) (1994)
Tony J. You, Stephen C. Harvey
Finite element approach to the electrostatics of macromolecules with arbitrary geometries. J. Comput. Chem. 14 (4) (1993)
Robert K.-Z. Tan, Stephen C. Harvey
Yammp: Development of a molecular mechanics program using the modular programming method. J. Comput. Chem. 14 (4) (1993)
Robert K.-Z. Tan, M. Prabhakaran, C. S. Tung, Stephen C. Harvey
AUGUR: a program to predict, display and analyze the tertiary structure of B-DNA. Comput. Appl. Biosci. 4 (1) (1988)
George L. Wilcox, Florante A. Quiocho, Cyrus Levinthal, Stephen C. Harvey, Gerald M. Maggiora, James Andrew McCammon
Symposium overview Minnesota Conference on Supercomputing in Biology: Proteins, Nucleic Acids, and Water. J. Comput. Aided Mol. Des. 1 (4) (1988)
C. S. Tung, Stephen C. Harvey
Computer graphics program to reveal the dependence of the gross three- dimensional structure of the B-DNA double helix on primary structure. Nucleic Acids Res. 14 (1) (1986)
Stephen C. Harvey, James Andrew McCammon
Macromolecular conformational energy minimization: An algorithm varying pseudodihedral angles. Comput. Chem. 6 (4) (1982)