Stephen C. Harvey

14 papers Journal 13Unranked 1
YearRankTypeTitle / Venue / Authors
2013 — conf
Unusual RNA Structures: Information Content in RNAs from the "Prebiotic Ribosome" to Modern Viruses.
ISBRA
Stephen C. Harvey
2011 J jnl
Molecular Dynamics Simulations of Forced Unbending of Integrin α
PLoS Comput. Biol.
Wei Chen, Jizhong Lou, Jen Hsin, Klaus Schulten, Stephen C. Harvey, Cheng Zhu
2006 J jnl
A Model for Viral Genome Packing.
Multiscale Model. Simul.
C. Rebecca Locker, Stephen C. Harvey
2006 J jnl
Low-Resolution Molecular Dynamics Simulations of the 30S Ribosomal Subunit.
Multiscale Model. Simul.
Qizhi Cui, Robert K.-Z. Tan, Stephen C. Harvey, David A. Case
2003 J jnl
Motifs in nucleic acids: Molecular mechanics restraints for base pairing and base stacking.
J. Comput. Chem.
Stephen C. Harvey, Chunlin Wang, Stephane Teletchea, Richard Lavery
1999 J jnl
Program for analyzing knots represented by polygonal paths.
J. Comput. Chem.
Brett A. Harris, Stephen C. Harvey
1998 J jnl
The flying ice cube: Velocity rescaling in molecular dynamics leads to violation of energy equipartition.
J. Comput. Chem.
Stephen C. Harvey, Robert K.-Z. Tan, Thomas E. Cheatham III
1994 J jnl
Utilization of Shape Data in Molecular Mechanics Using a Potential Based on Sherical Harmonic Surfaces.
J. Comput. Chem.
Arun Mlhotra, Robert K.-Z. Tan, Stephen C. Harvey
1993 J jnl
Finite element approach to the electrostatics of macromolecules with arbitrary geometries.
J. Comput. Chem.
Tony J. You, Stephen C. Harvey
1993 J jnl
Yammp: Development of a molecular mechanics program using the modular programming method.
J. Comput. Chem.
Robert K.-Z. Tan, Stephen C. Harvey
1988 J jnl
AUGUR: a program to predict, display and analyze the tertiary structure of B-DNA.
Comput. Appl. Biosci.
Robert K.-Z. Tan, M. Prabhakaran, C. S. Tung, Stephen C. Harvey
1988 J jnl
Symposium overview Minnesota Conference on Supercomputing in Biology: Proteins, Nucleic Acids, and Water.
J. Comput. Aided Mol. Des.
George L. Wilcox, Florante A. Quiocho, Cyrus Levinthal, Stephen C. Harvey, Gerald M. Maggiora, James Andrew McCammon
1986 J jnl
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.
C. S. Tung, Stephen C. Harvey
1982 J jnl
Macromolecular conformational energy minimization: An algorithm varying pseudodihedral angles.
Comput. Chem.
Stephen C. Harvey, James Andrew McCammon